NBDC - アーカイブトップ - ヘルプ
データベースの説明 | データ項目の説明 | 利用許諾 | ヘルプ
タンパク質結合による構造変化のデータ | タンパク質結合による構造変化の補助データ | 進化的構造変化データ | 構造的ゆらぎデータ
NBDC - LSDB Archive
Description of this DB | Description of data items | Download | License
Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1ACLA-1LPMA
confEVID 1ACLA-1LPMA
pdbIDA 1ACL
pdbIDB 1LPM
pdbChainA A
pdbChainB A
identity 0.249599993228912
indelSize 13
alignment <alignment>
<seq1>SELLVNTKS-GKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNASTYPNNCQQYVDE-------------QFPGFSGSEMWNPNREMSEDCLYLNIWVPS--PRPKSTTVMVWIYGGGFYSGSSTLDVY-NGKYLAYT---EE--VVLVSLSYRVGAFGFLALHGSQE-APGNVGLLDQRMALQWVHDNIQFFGGDPKTVTIFGESAGGASVGMHILSP------GSRDLFRRAILQSGSP-NCPWASVSVAEGRRRAVELGRNLNCNLNSDEELIHCLREKKPQELIDVEWNV--LPFDSIFRFSFVPVIDGEFFPTSLESMLNSGNFKKTQILLGVNKDEGSFFLLYGAPGFSKDSESKISREDFMSGVKLSVPHANDLGLDAVTLQYT----------DWMDDNNGIKNRDGLDDIVGDHNVICPLMHFVNKYTKFGNGTYLYFFNHRASNLVWPEWMGVIHGYEIEFVF---GLPLVKELNYTAEEEALSRRIMHYWATFAKTGNPN----ESKWPLFTT---KEQKFIDLNTEPMKVHQR-LRVQMCVFWNQFLPKLLNAT</seq1>
<seq2>-APTATLANGDTITGLNAI----INEAFLGIPFAEPPVGNLRFKDPVPYSGSLDGQKFTSYGPSCMQQNPEGTYEENLPKAALDLVMQSKVFEAVS---PSSEDCLTINVVRPPGTKAGANLPVMLWIFGGGFEVGG---TSTFPPAQMITKSIAMGKPIIHVSVNYRVSSWGFLAGDEIKAEGSANAGLKDQRLGMQWVADNIAAFGGDPTKVTIFGESAGSMSVMCHILWNDGDNTYKGKPLFRAGIMQSGAMVPSDAVDG--IYGNEIFDLLASNAGCGSASD--KLACLRGVSSDTLEDATNNTPGFLAYSSLRLSYLPRPDGVNITDDMYALVREGKYANIPVIIGDQNDEGTFFGTSSLNV--------TTDAQAREYFKQSFVHASDAEIDTLMTAYPGDITQGSPFDTGILNALTPQFK-RISAVLGDLGFTLARRYFLNHYT--GGTKYSFLSKQ----LSGLPVLGTFHSNDIVFQDYLLGSGS--------------LIYNNAFIAFATDLDPNTAGLLVKWPEYTSSSQSGNNLMMINALGLYTGKDNFRTAGYDALFSNPPSFFV--</seq2>
<ss_1> EEEEE -EEEEEEEEEE EEEEEEEEEEE GGG EEE ------------- HHHGGG EEEEEEE -- EEEEEEE GGG- HHHHH --- -- EEEEE HHHHH - HHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHH ------ GGG EEEEE - HHHHHHHHHHHHHH HHHHHHHH HHHHGGG -- HHHHHH EEEEE HHHHH HHHHHHHHHHH HHHHHHHHHHH ---------- GGG HHHHHHHHHHHHHIIIIHHHHHHHHHHH EEEEEE EE HHHH --- GGG GGG HHHHHHHHHHHHHHHHH ---- --- EEEEEEE EEEEE- HHHHHIIIIHHHH </ss_1>
<ss_2>- EEE EEEEEEEE ---- EEEEEEEEE GGG HHHHHHHHHH HHHHHH --- EEEEEEE EEEEEEE ---GGG HHHHHHHH EEE HHHH HHHHH HHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHGGGG EEE EEEEE --HHHHHHHHHHHHH --HHHHHHH HHHHHHHHH HHHHHH EEEEEEEE GGGGG -------- HHHHHHHHHHH HHHHHHHHHH HH-HHHHHHHHH HHHHHHHHHH -- EEEEEE ---- EE HHHHHH GGG--------------IIIIHHHHHHH EEEE EEEEE HHHHHHHH --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>IWVPS--PRPKS</sequence>
<secondary-structure>EEE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 732 CA ILE A 99 -4.477 77.723 45.377 1.00 18.79 C </line>
<line>ATOM 740 CA TRP A 100 -2.506 80.877 45.499 1.00 20.30 C </line>
<line>ATOM 754 CA VAL A 101 -1.944 82.414 42.062 1.00 30.81 C </line>
<line>ATOM 761 CA PRO A 102 -0.064 85.515 40.943 1.00 25.37 C </line>
<line>ATOM 768 CA SER A 103 -1.631 88.685 39.587 1.00 41.14 C </line>
<line>ATOM 774 CA PRO A 104 -1.127 88.783 36.679 1.00 47.96 C </line>
<line>ATOM 781 CA ARG A 105 -2.297 85.222 36.370 1.00 30.20 C </line>
<line>ATOM 792 CA PRO A 106 0.577 83.500 34.603 1.00 27.72 C </line>
<line>ATOM 799 CA LYS A 107 0.040 81.634 31.299 1.00 27.87 C </line>
<line>ATOM 808 CA SER A 108 1.487 78.418 32.477 1.00 26.10 C </line>
</atom-coordinate>
<distance-map>
<line> SER LYS PRO ARG PRO SER PRO VAL TRP ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.23 15.29 13.23 11.92 14.46 12.72 9.99 6.28 3.72 </line>
<line>TRP CA 13.84 14.45 11.62 10.11 11.92 9.83 6.94 3.81 </line>
<line>VAL CA 10.94 10.97 7.95 6.36 8.38 6.75 3.80 </line>
<line>PRO CA 11.16 10.40 6.68 5.10 5.48 3.79 </line>
<line>SER CA 12.87 11.01 7.52 4.77 2.95 </line>
<line>PRO CA 11.49 9.02 5.93 3.76 </line>
<line>ARG CA 8.70 6.64 3.79 </line>
<line>PRO CA 5.58 3.83 </line>
<line>LYS CA 3.72 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ILE CA 616</line>
<line>TRP CA 550</line>
<line>VAL CA 490</line>
<line>PRO CA 394</line>
<line>SER CA 312</line>
<line>PRO CA 263</line>
<line>ARG CA 323</line>
<line>PRO CA 277</line>
<line>LYS CA 220</line>
<line>SER CA 272</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LPM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPMA</entryIDChain>
<sequence>VVRPPGTKAGAN</sequence>
<secondary-structure>EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 754 CA VAL A 102 87.516 45.363 -23.676 1.00 15.29 C </line>
<line>ATOM 761 CA VAL A 103 86.884 41.832 -22.407 1.00 13.53 C </line>
<line>ATOM 768 CA ARG A 104 87.317 38.699 -24.522 1.00 17.63 C </line>
<line>ATOM 779 CA PRO A 105 87.210 34.912 -24.309 1.00 22.22 C </line>
<line>ATOM 786 CA PRO A 106 90.577 33.490 -23.260 1.00 30.27 C </line>
<line>ATOM 793 CA GLY A 107 92.925 32.701 -26.128 1.00 29.15 C </line>
<line>ATOM 797 CA THR A 108 91.551 35.346 -28.458 1.00 28.19 C </line>
<line>ATOM 804 CA LYS A 109 94.087 36.815 -30.877 1.00 30.91 C </line>
<line>ATOM 813 CA ALA A 110 94.077 39.711 -33.359 1.00 26.69 C </line>
<line>ATOM 818 CA GLY A 111 92.279 38.648 -36.508 1.00 32.81 C </line>
<line>ATOM 822 CA ALA A 112 89.762 36.346 -34.766 1.00 27.15 C </line>
<line>ATOM 827 CA ASN A 113 86.968 38.603 -36.122 1.00 26.92 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ALA GLY ALA LYS THR GLY PRO PRO ARG VAL VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 14.17 14.47 15.25 12.99 12.97 11.81 13.99 12.27 10.47 6.72 3.80 </line>
<line>VAL CA 14.09 13.82 15.43 13.27 12.20 10.02 11.56 9.16 7.18 3.80 </line>
<line>ARG CA 11.61 10.79 12.97 11.17 9.47 6.68 8.37 6.27 3.79 </line>
<line>PRO CA 12.38 10.86 13.73 12.33 9.70 6.02 6.39 3.80 </line>
<line>PRO CA 14.30 11.88 14.32 12.37 9.02 5.60 3.79 </line>
<line>GLY CA 13.05 9.89 11.98 10.14 6.39 3.78 </line>
<line>THR CA 9.51 6.63 8.73 7.03 3.80 </line>
<line>LYS CA 9.02 5.84 6.19 3.81 </line>
<line>ALA CA 7.71 5.65 3.78 </line>
<line>GLY CA 5.33 3.83 </line>
<line>ALA CA 3.84 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>VAL CA 569</line>
<line>VAL CA 522</line>
<line>ARG CA 457</line>
<line>PRO CA 370</line>
<line>PRO CA 296</line>
<line>GLY CA 249</line>
<line>THR CA 313</line>
<line>LYS CA 264</line>
<line>ALA CA 273</line>
<line>GLY CA 214</line>
<line>ALA CA 238</line>
<line>ASN CA 268</line>
</n14>
</entryChain>
<parallel>
<x>-91.677001953125</x>
<y>45.40599822998047</y>
<z>67.50499725341797</z>
</parallel>
<rotation>
<x>-0.7419999837875366</x>
<y>0.46000000834465027</y>
<z>-0.4880000054836273</z>
<x>-0.5040000081062317</x>
<y>-0.8619999885559082</y>
<z>-0.04699999839067459</z>
<x>-0.44200000166893005</x>
<y>0.210999995470047</y>
<z>0.871999979019165</z>
</rotation>
<rmsd>3.030550003051758</rmsd>
<dmax>4.22780704498291</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>9</index>
<entryChain>
<pdbID>1LPM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPMA</entryIDChain>
<sequence>GSASD--KLACL</sequence>
<secondary-structure> --HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1980 CA GLY A 269 73.445 83.710 -10.907 1.00 28.44 C </line>
<line>ATOM 1984 CA SER A 270 75.037 87.153 -11.399 1.00 38.63 C </line>
<line>ATOM 1990 CA ALA A 271 77.465 86.087 -14.132 1.00 25.48 C </line>
<line>ATOM 1995 CA SER A 272 76.868 87.581 -17.558 1.00 31.83 C </line>
<line>ATOM 2001 CA ASP A 273 78.087 84.282 -19.036 1.00 23.39 C </line>
<line>ATOM 2009 CA LYS A 274 76.886 81.635 -16.619 1.00 24.62 C </line>
<line>ATOM 2018 CA LEU A 275 78.397 78.883 -18.747 1.00 24.79 C </line>
<line>ATOM 2026 CA ALA A 276 81.935 80.237 -18.317 1.00 26.85 C </line>
<line>ATOM 2031 CA CYS A 277 81.237 80.797 -14.648 1.00 26.89 C </line>
<line>ATOM 2037 CA LEU A 278 80.243 77.124 -14.428 1.00 23.85 C </line>
</atom-coordinate>
<distance-map>
<line> LEU CYS ALA LEU LYS ASP SER ALA SER GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.10 9.12 11.79 10.45 6.98 9.38 8.42 5.68 3.83 </line>
<line>SER CA 11.70 9.45 11.97 11.56 7.82 8.71 6.44 3.81 </line>
<line>ALA CA 9.39 6.52 8.47 8.61 5.13 5.26 3.78 </line>
<line>SER CA 11.43 8.58 8.95 8.91 6.02 3.81 </line>
<line>ASP CA 8.78 6.43 5.63 5.42 3.78 </line>
<line>LYS CA 6.03 4.85 5.51 3.79 </line>
<line>LEU CA 5.02 5.34 3.81 </line>
<line>ALA CA 5.26 3.78 </line>
<line>CYS CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 192</line>
<line>SER CA 139</line>
<line>ALA CA 158</line>
<line>SER CA 139</line>
<line>ASP CA 222</line>
<line>LYS CA 299</line>
<line>LEU CA 360</line>
<line>ALA CA 280</line>
<line>CYS CA 268</line>
<line>LEU CA 380</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>NLNSDEELIHCL</sequence>
<secondary-structure> HHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1920 CA ASN A 255 -19.972 44.461 67.790 1.00 44.83 C </line>
<line>ATOM 1928 CA LEU A 256 -16.925 42.585 66.788 1.00 44.94 C </line>
<line>ATOM 1936 CA ASN A 257 -18.460 39.537 65.213 1.00 46.24 C </line>
<line>ATOM 1941 CA SER A 258 -19.528 40.438 61.816 1.00 47.85 C </line>
<line>ATOM 1947 CA ASP A 259 -16.734 42.632 60.425 1.00 38.08 C </line>
<line>ATOM 1955 CA GLU A 260 -19.452 44.659 58.553 1.00 34.19 C </line>
<line>ATOM 1960 CA GLU A 261 -20.906 45.413 62.053 1.00 29.08 C </line>
<line>ATOM 1969 CA LEU A 262 -17.539 46.673 63.222 1.00 15.57 C </line>
<line>ATOM 1977 CA ILE A 263 -17.666 49.043 60.311 1.00 21.59 C </line>
<line>ATOM 1985 CA HIS A 264 -21.197 49.931 61.023 1.00 35.93 C </line>
<line>ATOM 1995 CA CYS A 265 -20.719 50.540 64.654 1.00 22.11 C </line>
<line>ATOM 2001 CA LEU A 266 -17.876 52.924 64.042 1.00 13.21 C </line>
</atom-coordinate>
<distance-map>
<line> LEU CYS HIS ILE LEU GLU GLU ASP SER ASN LEU ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 9.49 6.88 8.79 9.07 5.63 5.89 9.25 8.25 7.22 5.76 3.72 </line>
<line>LEU CA 10.74 9.07 10.27 9.18 5.46 6.80 8.86 6.37 6.01 3.76 </line>
<line>ASN CA 13.45 11.25 11.54 10.72 7.47 7.11 8.46 5.96 3.67 </line>
<line>SER CA 12.79 10.56 9.67 8.93 6.69 5.17 5.34 3.82 </line>
<line>ASP CA 10.97 9.81 8.58 6.48 4.98 5.27 3.87 </line>
<line>GLU CA 10.05 8.57 6.08 5.05 5.43 3.86 </line>
<line>GLU CA 8.34 5.75 4.64 5.17 3.78 </line>
<line>LEU CA 6.31 5.21 5.37 3.76 </line>
<line>ILE CA 5.39 5.52 3.71 </line>
<line>HIS CA 5.39 3.71 </line>
<line>CYS CA 3.76 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASN CA 206</line>
<line>LEU CA 223</line>
<line>ASN CA 163</line>
<line>SER CA 180</line>
<line>ASP CA 259</line>
<line>GLU CA 252</line>
<line>GLU CA 259</line>
<line>LEU CA 332</line>
<line>ILE CA 377</line>
<line>HIS CA 301</line>
<line>CYS CA 303</line>
<line>LEU CA 411</line>
</n14>
</entryChain>
<parallel>
<x>95.76799774169922</x>
<y>39.284000396728516</y>
<z>-79.16300201416016</z>
</parallel>
<rotation>
<x>-0.8880000114440918</x>
<y>-0.10000000149011612</y>
<z>-0.4480000138282776</z>
<x>0.12300000339746475</x>
<y>-0.9919999837875366</y>
<z>-0.02199999988079071</z>
<x>-0.44200000166893005</x>
<y>-0.07400000095367432</y>
<z>0.8939999938011169</z>
</rotation>
<rmsd>2.2131690979003906</rmsd>
<dmax>3.1782801151275635</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>10</index>
<entryChain>
<pdbID>1LPM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPMA</entryIDChain>
<sequence>TPQFK-RISAV</sequence>
<secondary-structure> HH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2969 CA THR A 400 48.124 54.280 -1.564 1.00 11.75 C </line>
<line>ATOM 2976 CA PRO A 401 44.963 54.524 -3.662 1.00 14.40 C </line>
<line>ATOM 2983 CA GLN A 402 47.041 56.101 -6.507 1.00 13.24 C </line>
<line>ATOM 2992 CA PHE A 403 50.377 54.151 -6.407 1.00 13.33 C </line>
<line>ATOM 3003 CA LYS A 404 49.424 51.431 -8.850 1.00 10.55 C </line>
<line>ATOM 3012 CA ARG A 405 47.809 54.100 -11.077 1.00 15.29 C </line>
<line>ATOM 3023 CA ILE A 406 50.824 56.413 -11.239 1.00 12.27 C </line>
<line>ATOM 3031 CA SER A 407 53.091 53.381 -11.827 1.00 14.31 C </line>
<line>ATOM 3037 CA ALA A 408 50.920 52.132 -14.731 1.00 7.06 C </line>
<line>ATOM 3042 CA VAL A 409 51.177 55.554 -16.442 1.00 12.51 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ALA SER ILE ARG LYS PHE GLN PRO THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 15.24 13.63 11.44 10.27 9.52 7.93 5.34 5.38 3.80 </line>
<line>PRO CA 14.25 12.80 11.58 9.76 7.95 7.51 6.08 3.86 </line>
<line>GLN CA 10.78 9.92 8.50 6.07 5.05 5.74 3.87 </line>
<line>PHE CA 10.16 8.58 6.11 5.35 5.33 3.78 </line>
<line>LYS CA 8.82 6.11 5.11 5.70 3.83 </line>
<line>ARG CA 6.50 5.19 5.38 3.80 </line>
<line>ILE CA 5.29 5.53 3.83 </line>
<line>SER CA 5.45 3.83 </line>
<line>ALA CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 288</line>
<line>PRO CA 298</line>
<line>GLN CA 387</line>
<line>PHE CA 427</line>
<line>LYS CA 443</line>
<line>ARG CA 493</line>
<line>ILE CA 539</line>
<line>SER CA 529</line>
<line>ALA CA 549</line>
<line>VAL CA 555</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>GIKNRDGLDDI</sequence>
<secondary-structure>HHHHHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2916 CA GLY A 384 22.632 64.259 82.700 1.00 21.33 C </line>
<line>ATOM 2920 CA ILE A 385 22.842 66.555 79.731 1.00 14.30 C </line>
<line>ATOM 2928 CA LYS A 386 24.727 64.020 77.601 1.00 28.69 C </line>
<line>ATOM 2937 CA ASN A 387 21.983 61.578 78.463 1.00 23.25 C </line>
<line>ATOM 2945 CA ARG A 388 19.488 64.127 77.320 1.00 13.40 C </line>
<line>ATOM 2956 CA ASP A 389 21.055 64.859 73.990 1.00 11.15 C </line>
<line>ATOM 2964 CA GLY A 390 21.875 61.232 73.441 1.00 5.98 C </line>
<line>ATOM 2968 CA LEU A 391 18.183 60.336 73.459 1.00 17.35 C </line>
<line>ATOM 2976 CA ASP A 392 17.562 63.265 71.246 1.00 20.46 C </line>
<line>ATOM 2984 CA ASP A 393 19.759 61.531 68.676 1.00 12.58 C </line>
<line>ATOM 2992 CA ILE A 394 18.346 58.082 69.268 1.00 13.55 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASP ASP LEU GLY ASP ARG ASN LYS ILE GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 15.39 14.57 12.57 10.98 9.77 8.87 6.23 5.06 5.52 3.76 </line>
<line>ILE CA 14.19 12.53 10.52 9.99 8.30 6.25 4.79 5.21 3.81 </line>
<line>LYS CA 12.06 10.51 9.61 8.58 5.76 5.22 5.25 3.77 </line>
<line>ASN CA 10.49 10.04 8.63 6.40 5.04 5.62 3.75 </line>
<line>ARG CA 10.13 9.03 6.43 5.57 5.40 3.75 </line>
<line>ASP CA 8.69 6.40 4.72 5.38 3.76 </line>
<line>GLY CA 6.31 5.22 5.25 3.80 </line>
<line>LEU CA 4.76 5.18 3.72 </line>
<line>ASP CA 5.60 3.80 </line>
<line>ASP CA 3.77 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLY CA 271</line>
<line>ILE CA 289</line>
<line>LYS CA 312</line>
<line>ASN CA 367</line>
<line>ARG CA 418</line>
<line>ASP CA 431</line>
<line>GLY CA 470</line>
<line>LEU CA 535</line>
<line>ASP CA 525</line>
<line>ASP CA 501</line>
<line>ILE CA 528</line>
</n14>
</entryChain>
<parallel>
<x>27.795000076293945</x>
<y>-8.87399959564209</y>
<z>-84.38700103759766</z>
</parallel>
<rotation>
<x>-0.824999988079071</x>
<y>0.5580000281333923</y>
<z>0.08799999952316284</z>
<x>-0.5519999861717224</x>
<y>-0.8289999961853027</y>
<z>0.08399999886751175</z>
<x>0.11900000274181366</x>
<y>0.020999999716877937</y>
<z>0.9929999709129333</z>
</rotation>
<rmsd>2.13832688331604</rmsd>
<dmax>2.7670340538024902</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>11</index>
<entryChain>
<pdbID>1LPM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPMA</entryIDChain>
<sequence>LNHYT--GGTKY</sequence>
<secondary-structure>HHH -- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3157 CA LEU A 423 57.545 49.170 -33.413 1.00 10.56 C </line>
<line>ATOM 3165 CA ASN A 424 54.422 50.316 -35.258 1.00 20.68 C </line>
<line>ATOM 3173 CA HIS A 425 56.382 52.978 -37.168 1.00 14.91 C </line>
<line>ATOM 3183 CA TYR A 426 59.781 51.362 -37.648 1.00 15.92 C </line>
<line>ATOM 3195 CA THR A 427 60.587 49.734 -41.005 1.00 16.19 C </line>
<line>ATOM 3202 CA GLY A 428 64.394 49.885 -40.896 1.00 12.79 C </line>
<line>ATOM 3206 CA GLY A 429 64.903 46.144 -40.422 1.00 10.79 C </line>
<line>ATOM 3210 CA THR A 430 63.592 42.952 -38.819 1.00 15.59 C </line>
<line>ATOM 3217 CA LYS A 431 62.106 43.643 -35.396 1.00 14.23 C </line>
<line>ATOM 3226 CA TYR A 432 61.889 41.313 -32.405 1.00 10.40 C </line>
</atom-coordinate>
<distance-map>
<line> TYR LYS THR GLY GLY THR TYR HIS ASN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.03 7.44 10.22 10.60 10.17 8.20 5.27 5.47 3.80 </line>
<line>ASN CA 12.04 10.18 12.29 12.41 11.46 8.45 5.96 3.82 </line>
<line>HIS CA 13.75 11.09 12.46 11.40 9.36 6.55 3.79 </line>
<line>TYR CA 11.53 8.37 9.31 7.82 5.83 3.82 </line>
<line>THR CA 12.11 8.42 7.73 5.64 3.81 </line>
<line>GLY CA 12.32 8.63 7.28 3.81 </line>
<line>GLY CA 9.83 6.27 3.80 </line>
<line>THR CA 6.84 3.80 </line>
<line>LYS CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LEU CA 495</line>
<line>ASN CA 386</line>
<line>HIS CA 371</line>
<line>TYR CA 390</line>
<line>THR CA 292</line>
<line>GLY CA 324</line>
<line>GLY CA 313</line>
<line>THR CA 348</line>
<line>LYS CA 441</line>
<line>TYR CA 518</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>VNKYTKFGNGTY</sequence>
<secondary-structure>HHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3102 CA VAL A 408 18.210 58.336 49.533 1.00 6.31 C </line>
<line>ATOM 3109 CA ASN A 409 20.725 55.637 49.036 1.00 12.28 C </line>
<line>ATOM 3117 CA LYS A 410 18.413 53.197 47.286 1.00 19.04 C </line>
<line>ATOM 3126 CA TYR A 411 16.673 55.701 45.120 1.00 14.85 C </line>
<line>ATOM 3138 CA THR A 412 19.874 57.428 43.940 1.00 19.85 C </line>
<line>ATOM 3145 CA LYS A 413 20.678 54.274 42.084 1.00 27.94 C </line>
<line>ATOM 3154 CA PHE A 414 17.728 54.735 39.783 1.00 30.33 C </line>
<line>ATOM 3165 CA GLY A 415 16.507 58.256 39.998 1.00 33.20 C </line>
<line>ATOM 3169 CA ASN A 416 17.231 61.261 37.974 1.00 34.84 C </line>
<line>ATOM 3177 CA GLY A 417 19.198 63.236 40.590 1.00 29.09 C </line>
<line>ATOM 3181 CA THR A 418 19.144 63.718 44.302 1.00 27.96 C </line>
<line>ATOM 3188 CA TYR A 419 19.697 66.888 46.284 1.00 32.37 C </line>
</atom-coordinate>
<distance-map>
<line> TYR THR GLY ASN GLY PHE LYS THR TYR LYS ASN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 9.27 7.56 10.25 11.96 9.69 10.40 8.84 5.91 5.36 5.61 3.72 </line>
<line>ASN CA 11.63 9.50 11.46 12.89 10.31 9.77 7.08 5.47 5.64 3.79 </line>
<line>LYS CA 13.79 10.96 12.09 12.37 9.07 7.69 5.78 5.59 3.74 </line>
<line>TYR CA 11.65 8.43 9.15 9.07 5.73 5.53 5.22 3.82 </line>
<line>THR CA 9.75 6.34 6.74 7.57 5.25 5.40 3.75 </line>
<line>LYS CA 13.33 9.82 9.21 8.81 6.13 3.77 </line>
<line>PHE CA 13.92 10.15 8.66 6.79 3.73 </line>
<line>GLY CA 11.14 7.44 5.69 3.69 </line>
<line>ASN CA 10.33 7.05 3.82 </line>
<line>GLY CA 6.78 3.74 </line>
<line>THR CA 3.78 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>VAL CA 535</line>
<line>ASN CA 426</line>
<line>LYS CA 372</line>
<line>TYR CA 420</line>
<line>THR CA 368</line>
<line>LYS CA 283</line>
<line>PHE CA 277</line>
<line>GLY CA 350</line>
<line>ASN CA 311</line>
<line>GLY CA 380</line>
<line>THR CA 477</line>
<line>TYR CA 529</line>
</n14>
</entryChain>
<parallel>
<x>41.84700012207031</x>
<y>-8.814000129699707</y>
<z>-82.26300048828125</z>
</parallel>
<rotation>
<x>-0.722000002861023</x>
<y>-0.5170000195503235</y>
<z>-0.46000000834465027</z>
<x>0.36500000953674316</x>
<y>-0.8500000238418579</y>
<z>0.38100001215934753</z>
<x>-0.5879999995231628</x>
<y>0.10700000077486038</y>
<z>0.8019999861717224</z>
</rotation>
<rmsd>1.2126109600067139</rmsd>
<dmax>2.6290829181671143</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>12</index>
<entryChain>
<pdbID>1LPM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPMA</entryIDChain>
<sequence>FLSKQ----LSGLP</sequence>
<secondary-structure>EEE ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 3244 CA PHE A 434 59.806 40.484 -25.692 1.00 16.07 C </line>
<line>ATOM 3255 CA LEU A 435 57.874 41.121 -22.450 1.00 14.05 C </line>
<line>ATOM 3263 CA SER A 436 59.001 39.751 -19.114 1.00 16.96 C </line>
<line>ATOM 3269 CA LYS A 437 56.742 38.502 -16.338 1.00 16.73 C </line>
<line>ATOM 3278 CA GLN A 438 59.548 36.510 -14.750 1.00 13.97 C </line>
<line>ATOM 3287 CA LEU A 439 59.033 38.056 -11.326 1.00 18.32 C </line>
<line>ATOM 3295 CA SER A 440 55.209 37.898 -11.163 1.00 18.23 C </line>
<line>ATOM 3301 CA GLY A 441 54.161 37.775 -7.530 1.00 17.56 C </line>
<line>ATOM 3305 CA LEU A 442 57.060 39.870 -6.184 1.00 14.22 C </line>
<line>ATOM 3313 CA PRO A 443 55.361 42.197 -3.674 1.00 12.85 C </line>
</atom-coordinate>
<distance-map>
<line> PRO LEU GLY SER LEU GLN LYS SER LEU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 22.53 19.71 19.21 15.46 14.59 11.64 10.04 6.67 3.83 </line>
<line>LEU CA 18.97 16.33 15.73 12.04 11.60 9.13 6.75 3.78 </line>
<line>SER CA 16.05 13.08 12.71 9.00 7.97 5.46 3.79 </line>
<line>LYS CA 13.26 10.25 9.21 5.43 5.53 3.79 </line>
<line>GLN CA 13.14 9.53 9.10 5.80 3.79 </line>
<line>LEU CA 9.44 5.80 6.18 3.83 </line>
<line>SER CA 8.64 5.67 3.78 </line>
<line>GLY CA 5.99 3.82 </line>
<line>LEU CA 3.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>PHE CA 575</line>
<line>LEU CA 562</line>
<line>SER CA 514</line>
<line>LYS CA 413</line>
<line>GLN CA 372</line>
<line>LEU CA 348</line>
<line>SER CA 308</line>
<line>GLY CA 236</line>
<line>LEU CA 263</line>
<line>PRO CA 239</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>YFFNHRASNLVWPE</sequence>
<secondary-structure>EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 3208 CA TYR A 421 20.106 69.110 52.677 1.00 15.84 C </line>
<line>ATOM 3220 CA PHE A 422 20.733 69.064 56.436 1.00 13.65 C </line>
<line>ATOM 3231 CA PHE A 423 18.964 72.017 58.162 1.00 14.80 C </line>
<line>ATOM 3242 CA ASN A 424 20.416 73.181 61.372 1.00 19.57 C </line>
<line>ATOM 3250 CA HIS A 425 19.494 76.732 62.062 1.00 20.13 C </line>
<line>ATOM 3260 CA ARG A 426 17.728 77.633 65.263 1.00 21.94 C </line>
<line>ATOM 3271 CA ALA A 427 15.312 80.419 64.584 1.00 22.91 C </line>
<line>ATOM 3276 CA SER A 428 16.016 83.442 66.816 1.00 27.25 C </line>
<line>ATOM 3282 CA ASN A 429 12.467 83.830 67.891 1.00 24.81 C </line>
<line>ATOM 3290 CA LEU A 430 11.676 80.184 68.630 1.00 14.33 C </line>
<line>ATOM 3298 CA VAL A 431 9.350 79.759 71.652 1.00 8.87 C </line>
<line>ATOM 3305 CA TRP A 432 10.461 76.297 72.513 1.00 13.91 C </line>
<line>ATOM 3319 CA PRO A 433 13.329 75.793 74.982 1.00 21.13 C </line>
<line>ATOM 3326 CA GLU A 434 16.814 75.809 73.636 1.00 20.26 C </line>
</atom-coordinate>
<distance-map>
<line> GLU PRO TRP VAL LEU ASN SER ALA ARG HIS ASN PHE PHE TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 22.25 24.25 23.20 24.27 21.17 22.51 20.54 17.11 15.39 12.11 9.61 6.31 3.81 </line>
<line>PHE CA 18.89 21.07 20.40 21.81 18.82 20.43 18.35 14.99 12.66 9.59 6.44 3.85 </line>
<line>PHE CA 16.08 18.14 17.22 18.29 15.15 16.63 14.63 11.19 9.14 6.14 3.71 </line>
<line>ASN CA 13.05 15.57 15.26 16.47 13.35 14.80 12.42 9.42 6.50 3.73 </line>
<line>HIS CA 11.92 14.35 13.82 14.28 10.78 11.56 8.93 6.12 3.77 </line>
<line>ARG CA 8.62 10.83 10.35 10.75 7.38 8.54 6.25 3.75 </line>
<line>ALA CA 10.27 11.55 10.17 9.27 5.44 5.54 3.82 </line>
<line>SER CA 10.27 11.51 10.69 9.02 5.72 3.73 </line>
<line>ASN CA 10.78 10.75 9.06 6.36 3.80 </line>
<line>LEU CA 8.40 7.90 5.63 3.84 </line>
<line>VAL CA 8.67 6.53 3.74 </line>
<line>TRP CA 6.47 3.82 </line>
<line>PRO CA 3.74 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>TYR CA 556</line>
<line>PHE CA 525</line>
<line>PHE CA 504</line>
<line>ASN CA 434</line>
<line>HIS CA 413</line>
<line>ARG CA 374</line>
<line>ALA CA 388</line>
<line>SER CA 282</line>
<line>ASN CA 291</line>
<line>LEU CA 354</line>
<line>VAL CA 316</line>
<line>TRP CA 366</line>
<line>PRO CA 323</line>
<line>GLU CA 315</line>
</n14>
</entryChain>
<parallel>
<x>41.27199935913086</x>
<y>-35.78099822998047</y>
<z>-78.98300170898438</z>
</parallel>
<rotation>
<x>0.029999999329447746</x>
<y>-0.7900000214576721</y>
<z>-0.6119999885559082</z>
<x>0.746999979019165</x>
<y>-0.3889999985694885</y>
<z>0.5389999747276306</z>
<x>-0.6639999747276306</x>
<y>-0.4729999899864197</y>
<z>0.5789999961853027</z>
</rotation>
<rmsd>4.033616065979004</rmsd>
<dmax>7.3002190589904785</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>HGSQE-APGNV</sequence>
<secondary-structure> - H</secondary-structure>
<atom-coordinate>
<line>ATOM 1201 CA HIS A 159 -8.446 44.734 54.781 1.00 33.49 C </line>
<line>ATOM 1211 CA GLY A 160 -10.913 42.704 52.717 1.00 40.59 C </line>
<line>ATOM 1215 CA SER A 161 -13.818 45.005 53.397 1.00 42.53 C </line>
<line>ATOM 1220 CA GLN A 162 -14.509 47.478 50.735 1.00 41.60 C </line>
<line>ATOM 1229 CA GLU A 163 -16.275 49.546 53.344 1.00 30.12 C </line>
<line>ATOM 1238 CA ALA A 164 -13.095 50.529 55.157 1.00 14.06 C </line>
<line>ATOM 1243 CA PRO A 165 -10.133 49.363 53.082 1.00 11.99 C </line>
<line>ATOM 1250 CA GLY A 166 -7.064 51.080 53.972 1.00 16.82 C </line>
<line>ATOM 1254 CA ASN A 167 -5.423 54.188 52.847 1.00 11.66 C </line>
<line>ATOM 1262 CA VAL A 168 -8.480 56.116 52.054 1.00 12.58 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ASN GLY PRO ALA GLU GLN SER GLY HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 11.70 10.11 6.54 5.21 7.44 9.30 7.79 5.55 3.80 </line>
<line>GLY CA 13.65 12.73 9.30 6.71 8.48 8.72 6.30 3.77 </line>
<line>SER CA 12.40 12.45 9.10 5.72 5.84 5.16 3.70 </line>
<line>GLN CA 10.62 11.49 8.88 5.31 5.56 3.77 </line>
<line>GLU CA 10.28 11.81 9.36 6.15 3.79 </line>
<line>ALA CA 7.88 8.81 6.17 3.80 </line>
<line>PRO CA 7.03 6.75 3.63 </line>
<line>GLY CA 5.57 3.69 </line>
<line>ASN CA 3.70 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>HIS CA 320</line>
<line>GLY CA 234</line>
<line>SER CA 265</line>
<line>GLN CA 252</line>
<line>GLU CA 303</line>
<line>ALA CA 424</line>
<line>PRO CA 401</line>
<line>GLY CA 464</line>
<line>ASN CA 507</line>
<line>VAL CA 510</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LPM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPMA</entryIDChain>
<sequence>DEIKAEGSANA</sequence>
<secondary-structure>HHHHH H</secondary-structure>
<atom-coordinate>
<line>ATOM 1233 CA ASP A 167 69.957 78.523 -24.382 1.00 25.50 C </line>
<line>ATOM 1241 CA GLU A 168 73.699 78.901 -23.761 1.00 22.31 C </line>
<line>ATOM 1250 CA ILE A 169 74.403 75.185 -24.299 1.00 21.61 C </line>
<line>ATOM 1258 CA LYS A 170 72.500 75.289 -27.576 1.00 26.26 C </line>
<line>ATOM 1267 CA ALA A 171 74.238 78.453 -28.839 1.00 21.79 C </line>
<line>ATOM 1272 CA GLU A 172 77.613 76.839 -28.138 1.00 25.89 C </line>
<line>ATOM 1281 CA GLY A 173 76.840 73.510 -29.831 1.00 22.38 C </line>
<line>ATOM 1285 CA SER A 174 77.463 71.502 -26.671 1.00 18.98 C </line>
<line>ATOM 1291 CA ALA A 175 74.179 69.572 -26.285 1.00 12.85 C </line>
<line>ATOM 1296 CA ASN A 176 74.130 65.881 -25.338 1.00 13.55 C </line>
<line>ATOM 1304 CA ALA A 177 77.806 65.661 -24.373 1.00 12.59 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASN ALA SER GLY GLU ALA LYS ILE GLU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 15.07 13.35 10.08 10.53 10.11 8.69 6.18 5.21 5.56 3.81 </line>
<line>GLU CA 13.88 13.12 9.68 8.80 8.70 6.22 5.13 5.39 3.82 </line>
<line>ILE CA 10.11 9.37 5.96 5.34 6.27 5.27 5.60 3.79 </line>
<line>LYS CA 11.45 9.81 6.10 6.31 5.20 5.37 3.82 </line>
<line>ALA CA 14.01 13.05 9.24 7.96 5.67 3.81 </line>
<line>GLU CA 11.80 11.83 8.25 5.54 3.81 </line>
<line>GLY CA 9.61 9.26 5.93 3.80 </line>
<line>SER CA 6.29 6.67 3.83 </line>
<line>ALA CA 5.67 3.81 </line>
<line>ASN CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ASP CA 283</line>
<line>GLU CA 314</line>
<line>ILE CA 392</line>
<line>LYS CA 315</line>
<line>ALA CA 228</line>
<line>GLU CA 255</line>
<line>GLY CA 297</line>
<line>SER CA 392</line>
<line>ALA CA 458</line>
<line>ASN CA 537</line>
<line>ALA CA 529</line>
</n14>
</entryChain>
<parallel>
<x>-85.94100189208984</x>
<y>-27.562000274658203</y>
<z>79.85399627685547</z>
</parallel>
<rotation>
<x>-0.2720000147819519</x>
<y>0.35499998927116394</y>
<z>0.8949999809265137</z>
<x>-0.7080000042915344</x>
<y>-0.703000009059906</y>
<z>0.06400000303983688</z>
<x>0.6520000100135803</x>
<y>-0.6159999966621399</y>
<z>0.44200000166893005</z>
</rotation>
<rmsd>3.2293379306793213</rmsd>
<dmax>5.670164108276367</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>QSGSP-NCPWA</sequence>
<secondary-structure>E - </secondary-structure>
<atom-coordinate>
<line>ATOM 1697 CA GLN A 225 11.168 67.078 54.350 1.00 15.39 C </line>
<line>ATOM 1706 CA SER A 226 11.932 64.837 57.383 1.00 8.06 C </line>
<line>ATOM 1712 CA GLY A 227 10.070 61.837 55.955 1.00 6.40 C </line>
<line>ATOM 1716 CA SER A 228 10.485 58.765 53.769 1.00 9.13 C </line>
<line>ATOM 1722 CA PRO A 229 7.853 56.219 52.866 1.00 11.75 C </line>
<line>ATOM 1729 CA ASN A 230 9.907 53.739 54.758 1.00 14.20 C </line>
<line>ATOM 1737 CA CYS A 231 10.034 55.526 58.167 1.00 16.95 C </line>
<line>ATOM 1743 CA PRO A 232 9.006 52.994 60.882 1.00 8.47 C </line>
<line>ATOM 1750 CA TRP A 233 6.061 54.965 61.916 1.00 18.99 C </line>
<line>ATOM 1764 CA ALA A 234 4.501 55.487 58.512 1.00 10.41 C </line>
</atom-coordinate>
<distance-map>
<line> ALA TRP PRO CYS ASN PRO SER GLY SER GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 14.00 15.17 15.67 12.22 13.40 11.45 8.36 5.59 3.85 </line>
<line>SER CA 12.00 12.35 12.69 9.53 11.58 10.55 7.21 3.81 </line>
<line>GLY CA 8.82 9.94 10.18 6.69 8.19 6.78 3.79 </line>
<line>SER CA 8.31 10.02 9.28 5.48 5.15 3.77 </line>
<line>PRO CA 6.61 9.31 8.72 5.77 3.73 </line>
<line>ASN CA 6.81 8.22 6.23 3.85 </line>
<line>CYS CA 5.54 5.49 3.85 </line>
<line>PRO CA 5.67 3.69 </line>
<line>TRP CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLN CA 599</line>
<line>SER CA 592</line>
<line>GLY CA 573</line>
<line>SER CA 568</line>
<line>PRO CA 574</line>
<line>ASN CA 502</line>
<line>CYS CA 505</line>
<line>PRO CA 482</line>
<line>TRP CA 490</line>
<line>ALA CA 541</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LPM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPMA</entryIDChain>
<sequence>QSGAMVPSDAV</sequence>
<secondary-structure>E </secondary-structure>
<atom-coordinate>
<line>ATOM 1778 CA GLN A 240 66.242 46.504 -22.884 1.00 16.93 C </line>
<line>ATOM 1787 CA SER A 241 63.483 48.843 -21.540 1.00 8.86 C </line>
<line>ATOM 1793 CA GLY A 242 63.472 52.176 -23.399 1.00 13.98 C </line>
<line>ATOM 1797 CA ALA A 243 62.818 53.566 -26.886 1.00 13.41 C </line>
<line>ATOM 1802 CA MET A 244 62.568 57.307 -27.788 1.00 12.44 C </line>
<line>ATOM 1810 CA VAL A 245 63.106 59.920 -25.057 1.00 15.18 C </line>
<line>ATOM 1817 CA PRO A 246 59.893 61.990 -24.473 1.00 16.47 C </line>
<line>ATOM 1824 CA SER A 247 61.788 65.278 -24.328 1.00 13.96 C </line>
<line>ATOM 1830 CA ASP A 248 61.505 68.861 -25.584 1.00 15.21 C </line>
<line>ATOM 1838 CA ALA A 249 64.412 70.694 -27.221 1.00 17.96 C </line>
<line>ATOM 1843 CA VAL A 250 67.647 71.635 -25.471 1.00 24.50 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ALA ASP SER PRO VAL MET ALA GLY SER GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 25.30 24.64 23.01 19.35 16.81 13.95 12.42 8.81 6.33 3.86 </line>
<line>SER CA 23.50 22.60 20.52 16.76 13.94 11.63 10.56 7.16 3.82 </line>
<line>GLY CA 20.01 18.93 16.94 13.24 10.50 7.93 6.81 3.81 </line>
<line>ALA CA 18.76 17.21 15.41 12.03 9.24 6.62 3.86 </line>
<line>MET CA 15.38 13.53 11.81 8.72 6.33 3.82 </line>
<line>VAL CA 12.57 11.07 9.10 5.57 3.87 </line>
<line>PRO CA 12.42 10.18 7.14 3.80 </line>
<line>SER CA 8.72 6.68 3.81 </line>
<line>ASP CA 6.74 3.81 </line>
<line>ALA CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLN CA 586</line>
<line>SER CA 571</line>
<line>GLY CA 560</line>
<line>ALA CA 595</line>
<line>MET CA 601</line>
<line>VAL CA 573</line>
<line>PRO CA 535</line>
<line>SER CA 505</line>
<line>ASP CA 417</line>
<line>ALA CA 396</line>
<line>VAL CA 426</line>
</n14>
</entryChain>
<parallel>
<x>-52.66400146484375</x>
<y>2.059000015258789</y>
<z>80.62699890136719</z>
</parallel>
<rotation>
<x>-0.8029999732971191</x>
<y>0.453000009059906</y>
<z>0.3869999945163727</z>
<x>-0.2409999966621399</x>
<y>-0.8410000205039978</y>
<z>0.48399999737739563</z>
<x>0.5450000166893005</x>
<y>0.29499998688697815</y>
<z>0.7850000262260437</z>
</rotation>
<rmsd>3.3913800716400146</rmsd>
<dmax>5.289453029632568</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>VEWNV--LPFDS</sequence>
<secondary-structure>GGG -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2090 CA VAL A 277 -9.909 56.391 72.178 1.00 4.79 C </line>
<line>ATOM 2097 CA GLU A 278 -7.596 56.766 69.162 1.00 10.41 C </line>
<line>ATOM 2106 CA TRP A 279 -4.512 56.040 71.102 1.00 13.80 C </line>
<line>ATOM 2120 CA ASN A 280 -5.468 53.160 73.295 1.00 14.70 C </line>
<line>ATOM 2128 CA VAL A 281 -4.932 50.858 70.437 1.00 14.83 C </line>
<line>ATOM 2135 CA LEU A 282 -1.306 51.025 69.781 1.00 14.13 C </line>
<line>ATOM 2143 CA PRO A 283 0.407 47.821 70.798 1.00 19.26 C </line>
<line>ATOM 2150 CA PHE A 284 3.246 49.058 73.047 1.00 18.39 C </line>
<line>ATOM 2156 CA ASP A 285 4.729 51.847 75.086 1.00 14.59 C </line>
<line>ATOM 2164 CA SER A 286 6.413 53.988 72.490 1.00 19.40 C </line>
</atom-coordinate>
<distance-map>
<line> SER ASP PHE PRO LEU VAL ASN TRP GLU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 16.50 15.60 15.09 13.48 10.42 7.64 5.60 5.51 3.82 </line>
<line>GLU CA 14.66 14.53 13.86 12.11 8.54 6.61 5.88 3.72 </line>
<line>TRP CA 11.20 10.90 10.62 9.58 6.10 5.24 3.74 </line>
<line>ASN CA 11.94 10.44 9.63 8.32 5.85 3.71 </line>
<line>VAL CA 11.95 10.77 8.77 6.15 3.69 </line>
<line>LEU CA 8.70 8.08 5.94 3.77 </line>
<line>PRO CA 8.77 7.30 3.83 </line>
<line>PHE CA 5.89 3.76 </line>
<line>ASP CA 3.76 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>VAL CA 323</line>
<line>GLU CA 411</line>
<line>TRP CA 368</line>
<line>ASN CA 280</line>
<line>VAL CA 327</line>
<line>LEU CA 358</line>
<line>PRO CA 283</line>
<line>PHE CA 248</line>
<line>ASP CA 258</line>
<line>SER CA 356</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LPM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPMA</entryIDChain>
<sequence>ATNNTPGFLAYS</sequence>
<secondary-structure>HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2119 CA ALA A 289 75.121 72.492 -6.946 1.00 19.07 C </line>
<line>ATOM 2124 CA THR A 290 73.953 69.439 -8.948 1.00 14.60 C </line>
<line>ATOM 2131 CA ASN A 291 72.800 67.562 -5.853 1.00 17.44 C </line>
<line>ATOM 2139 CA ASN A 292 70.592 70.557 -5.177 1.00 14.01 C </line>
<line>ATOM 2147 CA THR A 293 68.672 69.977 -8.385 1.00 18.46 C </line>
<line>ATOM 2154 CA PRO A 294 66.197 67.082 -8.600 1.00 14.14 C </line>
<line>ATOM 2161 CA GLY A 295 67.546 63.539 -8.741 1.00 10.38 C </line>
<line>ATOM 2165 CA PHE A 296 65.599 60.714 -10.415 1.00 14.79 C </line>
<line>ATOM 2176 CA LEU A 297 64.122 59.360 -7.152 1.00 14.46 C </line>
<line>ATOM 2184 CA ALA A 298 62.941 62.787 -6.056 1.00 19.75 C </line>
<line>ATOM 2189 CA TYR A 299 59.253 63.801 -6.376 1.00 16.63 C </line>
<line>ATOM 2201 CA SER A 300 59.868 64.999 -9.990 1.00 22.06 C </line>
</atom-coordinate>
<distance-map>
<line> SER TYR ALA LEU PHE GLY PRO THR ASN ASN THR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 17.26 18.10 15.60 17.13 15.54 11.86 10.57 7.07 5.23 5.56 3.83 </line>
<line>THR CA 14.80 15.95 13.19 14.19 12.17 8.71 8.11 5.34 5.17 3.80 </line>
<line>ASN CA 13.82 14.07 10.96 12.01 10.93 7.22 7.17 5.41 3.78 </line>
<line>ASN CA 13.00 13.25 10.94 13.08 12.22 8.44 6.57 3.78 </line>
<line>THR CA 10.24 11.44 9.48 11.62 9.97 6.55 3.81 </line>
<line>PRO CA 6.81 8.00 5.96 8.13 6.65 3.79 </line>
<line>GLY CA 7.91 8.63 5.38 5.63 3.82 </line>
<line>PHE CA 7.17 8.13 5.51 3.83 </line>
<line>LEU CA 7.61 6.64 3.79 </line>
<line>ALA CA 5.46 3.84 </line>
<line>TYR CA 3.86 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 400</line>
<line>THR CA 490</line>
<line>ASN CA 463</line>
<line>ASN CA 391</line>
<line>THR CA 458</line>
<line>PRO CA 468</line>
<line>GLY CA 475</line>
<line>PHE CA 467</line>
<line>LEU CA 415</line>
<line>ALA CA 406</line>
<line>TYR CA 401</line>
<line>SER CA 440</line>
</n14>
</entryChain>
<parallel>
<x>-72.98400115966797</x>
<y>-13.970999717712402</y>
<z>78.59100341796875</z>
</parallel>
<rotation>
<x>-0.23199999332427979</x>
<y>0.9129999876022339</y>
<z>-0.3370000123977661</z>
<x>-0.9190000295639038</x>
<y>-0.09300000220537186</y>
<z>0.38199999928474426</z>
<x>0.3179999887943268</x>
<y>0.39800000190734863</y>
<z>0.8610000014305115</z>
</rotation>
<rmsd>2.562788963317871</rmsd>
<dmax>4.306750774383545</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>TGNPN----ESKWP</sequence>
<secondary-structure> ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 3695 CA THR A 479 14.544 73.045 36.684 1.00 25.00 C </line>
<line>ATOM 3702 CA GLY A 480 14.798 69.665 38.310 1.00 17.83 C </line>
<line>ATOM 3706 CA ASN A 481 17.736 71.290 40.096 1.00 19.88 C </line>
<line>ATOM 3714 CA PRO A 482 17.922 73.759 43.049 1.00 21.09 C </line>
<line>ATOM 3721 CA ASN A 483 20.685 76.185 42.143 1.00 31.70 C </line>
<line>ATOM 3729 CA GLU A 484 20.290 78.319 38.979 1.00 41.51 C </line>
<line>ATOM 3735 CA SER A 490 27.618 77.667 45.668 1.00 52.15 C </line>
<line>ATOM 3741 CA LYS A 491 26.475 74.781 43.660 1.00 42.28 C </line>
<line>ATOM 3750 CA TRP A 492 24.719 72.364 45.932 1.00 19.26 C </line>
<line>ATOM 3764 CA PRO A 493 26.108 69.015 44.775 1.00 16.10 C </line>
</atom-coordinate>
<distance-map>
<line> PRO TRP LYS SER GLU ASN PRO ASN GLY THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 14.68 13.77 13.93 16.52 8.13 8.80 7.24 4.99 3.76 </line>
<line>GLY CA 13.04 12.80 13.83 16.81 10.27 9.58 7.00 3.80 </line>
<line>ASN CA 9.86 9.16 10.06 13.01 7.56 6.07 3.85 </line>
<line>PRO CA 9.62 7.51 8.64 10.78 6.55 3.79 </line>
<line>ASN CA 9.37 6.73 6.15 7.92 3.84 </line>
<line>GLU CA 12.41 10.17 8.53 9.94 </line>
<line>SER CA 8.83 6.05 3.70 </line>
<line>LYS CA 5.88 3.75 </line>
<line>TRP CA 3.81 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>THR CA 316</line>
<line>GLY CA 369</line>
<line>ASN CA 353</line>
<line>PRO CA 404</line>
<line>ASN CA 309</line>
<line>GLU CA 209</line>
<line>SER CA 232</line>
<line>LYS CA 263</line>
<line>TRP CA 373</line>
<line>PRO CA 343</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LPM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPMA</entryIDChain>
<sequence>DLDPNTAGLLVKWP</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3576 CA ASP A 477 73.747 35.810 -36.684 1.00 26.07 C </line>
<line>ATOM 3584 CA LEU A 478 71.268 38.736 -36.676 1.00 20.55 C </line>
<line>ATOM 3592 CA ASP A 479 68.495 36.290 -35.682 1.00 20.09 C </line>
<line>ATOM 3600 CA PRO A 480 67.835 35.327 -32.025 1.00 20.31 C </line>
<line>ATOM 3607 CA ASN A 481 66.448 31.964 -33.166 1.00 22.76 C </line>
<line>ATOM 3615 CA THR A 482 69.902 30.602 -33.958 1.00 20.08 C </line>
<line>ATOM 3622 CA ALA A 483 70.371 30.270 -30.151 1.00 23.25 C </line>
<line>ATOM 3627 CA GLY A 484 68.368 27.052 -30.308 1.00 31.22 C </line>
<line>ATOM 3631 CA LEU A 485 65.645 27.837 -27.764 1.00 40.26 C </line>
<line>ATOM 3639 CA LEU A 486 62.625 25.539 -27.612 1.00 42.01 C </line>
<line>ATOM 3647 CA VAL A 487 60.217 28.390 -28.354 1.00 26.58 C </line>
<line>ATOM 3654 CA LYS A 488 60.631 30.168 -31.697 1.00 24.45 C </line>
<line>ATOM 3663 CA TRP A 489 60.739 33.967 -31.471 1.00 18.08 C </line>
<line>ATOM 3677 CA PRO A 490 58.258 35.326 -34.059 1.00 21.53 C </line>
</atom-coordinate>
<distance-map>
<line> PRO TRP LYS VAL LEU LEU GLY ALA THR ASN PRO ASP LEU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 15.72 14.13 15.12 17.54 17.65 14.45 12.10 9.21 7.02 8.97 7.54 5.37 3.83 </line>
<line>LEU CA 13.70 12.68 14.54 17.27 18.19 15.16 13.62 10.73 8.68 9.02 6.71 3.83 </line>
<line>ASP CA 10.41 9.13 10.73 13.59 14.67 11.93 10.69 8.39 6.11 5.41 3.84 </line>
<line>PRO CA 9.79 7.25 8.87 10.94 11.93 8.89 8.47 5.96 5.51 3.81 </line>
<line>ASN CA 8.90 6.28 6.26 8.65 9.31 6.85 6.00 5.23 3.80 </line>
<line>THR CA 12.57 10.07 9.55 11.41 10.90 8.01 5.32 3.85 </line>
<line>ALA CA 13.70 10.40 9.86 10.48 9.42 5.83 3.79 </line>
<line>GLY CA 13.59 10.36 8.46 8.49 6.52 3.81 </line>
<line>LEU CA 12.26 8.68 6.79 5.49 3.80 </line>
<line>LEU CA 12.51 9.46 6.49 3.80 </line>
<line>VAL CA 9.19 6.41 3.81 </line>
<line>LYS CA 6.15 3.81 </line>
<line>TRP CA 3.83 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ASP CA 316</line>
<line>LEU CA 359</line>
<line>ASP CA 352</line>
<line>PRO CA 418</line>
<line>ASN CA 321</line>
<line>THR CA 274</line>
<line>ALA CA 310</line>
<line>GLY CA 242</line>
<line>LEU CA 275</line>
<line>LEU CA 201</line>
<line>VAL CA 259</line>
<line>LYS CA 270</line>
<line>TRP CA 388</line>
<line>PRO CA 342</line>
</n14>
</entryChain>
<parallel>
<x>-46.400001525878906</x>
<y>41.56100082397461</y>
<z>73.81099700927734</z>
</parallel>
<rotation>
<x>-0.8389999866485596</x>
<y>0.25600001215934753</y>
<z>-0.47999998927116394</z>
<x>-0.5080000162124634</x>
<y>-0.6859999895095825</y>
<z>0.5210000276565552</z>
<x>-0.19599999487400055</x>
<y>0.6809999942779541</y>
<z>0.7059999704360962</z>
</rotation>
<rmsd>3.0926060676574707</rmsd>
<dmax>7.574544906616211</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>KVHQR-LRVQM</sequence>
<secondary-structure>EEEEE- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3906 CA LYS A 511 29.221 74.154 53.014 1.00 41.58 C </line>
<line>ATOM 3915 CA VAL A 512 29.085 70.836 51.363 1.00 24.05 C </line>
<line>ATOM 3922 CA HIS A 513 29.878 67.925 53.682 1.00 19.87 C </line>
<line>ATOM 3932 CA GLN A 514 29.672 64.191 53.034 1.00 19.73 C </line>
<line>ATOM 3941 CA ARG A 515 28.100 61.066 54.475 1.00 27.93 C </line>
<line>ATOM 3949 CA LEU A 516 25.253 62.340 56.828 1.00 25.85 C </line>
<line>ATOM 3957 CA ARG A 517 25.077 60.265 60.133 1.00 20.17 C </line>
<line>ATOM 3968 CA VAL A 518 27.035 57.565 58.522 1.00 25.46 C </line>
<line>ATOM 3975 CA GLN A 519 28.260 55.745 61.583 1.00 35.37 C </line>
<line>ATOM 3984 CA MET A 520 24.963 55.690 63.246 1.00 24.28 C </line>
</atom-coordinate>
<distance-map>
<line> MET GLN VAL ARG LEU ARG GLN HIS VAL LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 21.53 20.33 17.62 16.15 13.03 13.22 9.97 6.30 3.71 </line>
<line>VAL CA 19.69 18.24 15.22 14.31 10.80 10.30 6.88 3.81 </line>
<line>HIS CA 16.29 14.61 11.78 11.11 7.90 7.13 3.80 </line>
<line>GLN CA 14.10 12.10 9.00 9.32 6.11 3.78 </line>
<line>ARG CA 10.76 8.88 5.46 6.46 3.91 </line>
<line>LEU CA 9.25 8.67 5.37 3.91 </line>
<line>ARG CA 5.53 5.72 3.70 </line>
<line>VAL CA 5.49 3.77 </line>
<line>GLN CA 3.69 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>LYS CA 258</line>
<line>VAL CA 289</line>
<line>HIS CA 284</line>
<line>GLN CA 283</line>
<line>ARG CA 321</line>
<line>LEU CA 413</line>
<line>ARG CA 387</line>
<line>VAL CA 321</line>
<line>GLN CA 264</line>
<line>MET CA 334</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LPM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPMA</entryIDChain>
<sequence>YTGKDNFRTAG</sequence>
<secondary-structure>EEE HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3830 CA TYR A 511 56.055 31.273 -24.265 1.00 16.51 C </line>
<line>ATOM 3842 CA THR A 512 54.509 33.609 -26.828 1.00 19.61 C </line>
<line>ATOM 3849 CA GLY A 513 51.852 36.289 -26.453 1.00 7.66 C </line>
<line>ATOM 3853 CA LYS A 514 50.315 39.402 -27.994 1.00 13.25 C </line>
<line>ATOM 3862 CA ASP A 515 51.164 43.108 -27.769 1.00 14.94 C </line>
<line>ATOM 3870 CA ASN A 516 47.558 44.327 -27.535 1.00 22.33 C </line>
<line>ATOM 3878 CA PHE A 517 47.161 45.324 -23.899 1.00 15.30 C </line>
<line>ATOM 3889 CA ARG A 518 46.207 48.828 -22.688 1.00 13.84 C </line>
<line>ATOM 3900 CA THR A 519 45.285 50.131 -26.131 1.00 18.83 C </line>
<line>ATOM 3907 CA ALA A 520 43.334 52.923 -24.431 1.00 16.49 C </line>
<line>ATOM 3912 CA GLY A 521 46.448 54.111 -22.597 1.00 17.38 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ALA THR ARG PHE ASN ASP LYS GLY THR TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 24.83 25.11 21.80 20.19 16.63 15.92 13.28 10.63 6.90 3.80 </line>
<line>THR CA 22.43 22.44 18.94 17.82 14.14 12.79 10.11 7.25 3.79 </line>
<line>GLY CA 19.02 18.80 15.32 14.26 10.50 9.18 6.98 3.80 </line>
<line>LYS CA 16.14 15.63 12.00 11.57 7.86 5.66 3.81 </line>
<line>ASP CA 13.04 12.99 9.30 9.12 5.99 3.81 </line>
<line>ASN CA 11.02 10.07 6.39 6.75 3.79 </line>
<line>PHE CA 8.91 8.52 5.62 3.83 </line>
<line>ARG CA 5.29 5.30 3.80 </line>
<line>THR CA 5.45 3.81 </line>
<line>ALA CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TYR CA 281</line>
<line>THR CA 320</line>
<line>GLY CA 318</line>
<line>LYS CA 334</line>
<line>ASP CA 406</line>
<line>ASN CA 320</line>
<line>PHE CA 361</line>
<line>ARG CA 366</line>
<line>THR CA 302</line>
<line>ALA CA 278</line>
<line>GLY CA 390</line>
</n14>
</entryChain>
<parallel>
<x>-22.402999877929688</x>
<y>23.797000885009766</y>
<z>80.88500213623047</z>
</parallel>
<rotation>
<x>-0.5830000042915344</x>
<y>0.3330000042915344</y>
<z>-0.7409999966621399</z>
<x>-0.5559999942779541</x>
<y>-0.8289999961853027</y>
<z>0.06499999761581421</z>
<x>-0.5920000076293945</x>
<y>0.44999998807907104</y>
<z>0.6690000295639038</z>
</rotation>
<rmsd>2.010317087173462</rmsd>
<dmax>2.7403318881988525</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1LPM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPMA</entryIDChain>
<sequence>GLNAI----INEAF</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 88 CA GLY A 14 95.758 43.453 -19.936 1.00 20.93 C </line>
<line>ATOM 92 CA LEU A 15 94.824 41.008 -17.236 1.00 25.09 C </line>
<line>ATOM 100 CA ASN A 16 94.247 37.291 -17.634 1.00 31.30 C </line>
<line>ATOM 108 CA ALA A 17 91.254 36.536 -15.372 1.00 34.05 C </line>
<line>ATOM 113 CA ILE A 18 91.338 32.825 -16.373 1.00 36.21 C </line>
<line>ATOM 121 CA ILE A 19 87.734 32.718 -17.615 1.00 31.75 C </line>
<line>ATOM 129 CA ASN A 20 88.437 35.756 -19.828 1.00 19.55 C </line>
<line>ATOM 137 CA GLU A 21 91.080 38.358 -20.713 1.00 13.90 C </line>
<line>ATOM 146 CA ALA A 22 90.351 41.973 -19.863 1.00 17.25 C </line>
<line>ATOM 151 CA PHE A 23 91.758 45.371 -20.900 1.00 24.46 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ALA GLU ASN ILE ILE ALA ASN LEU GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 4.54 5.61 6.96 10.62 13.60 12.05 9.43 6.75 3.76 </line>
<line>LEU CA 6.47 5.28 5.76 8.67 10.91 8.94 6.02 3.78 </line>
<line>ASN CA 9.06 6.49 4.54 6.40 7.96 5.48 3.83 </line>
<line>ALA CA 10.43 7.11 5.65 5.33 5.66 3.84 </line>
<line>ILE CA 13.34 9.84 7.04 5.38 3.81 </line>
<line>ILE CA 13.68 9.88 7.25 3.82 </line>
<line>ASN CA 10.23 6.51 3.81 </line>
<line>GLU CA 7.05 3.78 </line>
<line>ALA CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 346</line>
<line>LEU CA 277</line>
<line>ASN CA 242</line>
<line>ALA CA 228</line>
<line>ILE CA 179</line>
<line>ILE CA 228</line>
<line>ASN CA 317</line>
<line>GLU CA 361</line>
<line>ALA CA 420</line>
<line>PHE CA 459</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>GTRVPVLSSHISAF</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 98 CA GLY A 17 -11.342 83.624 44.529 1.00 21.29 C </line>
<line>ATOM 102 CA THR A 18 -9.982 86.771 46.215 1.00 30.93 C </line>
<line>ATOM 109 CA ARG A 19 -7.171 89.258 46.178 1.00 36.68 C </line>
<line>ATOM 120 CA VAL A 20 -4.908 88.735 49.169 1.00 33.23 C </line>
<line>ATOM 127 CA PRO A 21 -2.209 91.322 49.895 1.00 26.97 C </line>
<line>ATOM 134 CA VAL A 22 1.245 90.096 50.227 1.00 20.92 C </line>
<line>ATOM 141 CA LEU A 23 3.942 92.430 51.066 1.00 27.48 C </line>
<line>ATOM 149 CA SER A 24 3.507 95.484 48.994 1.00 43.56 C </line>
<line>ATOM 155 CA SER A 25 1.162 93.807 46.572 1.00 35.72 C </line>
<line>ATOM 161 CA HIS A 26 -1.548 91.236 46.045 1.00 30.23 C </line>
<line>ATOM 166 CA ILE A 27 -2.183 87.793 44.748 1.00 16.33 C </line>
<line>ATOM 174 CA SER A 28 -5.372 86.060 43.824 1.00 27.58 C </line>
<line>ATOM 180 CA ALA A 29 -6.280 83.268 46.219 1.00 21.71 C </line>
<line>ATOM 185 CA PHE A 30 -8.787 80.546 45.632 1.00 20.35 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ALA SER ILE HIS SER SER LEU VAL PRO VAL ARG THR GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 4.15 5.35 6.49 10.07 12.50 16.25 19.52 18.81 15.26 13.09 9.44 7.20 3.82 </line>
<line>THR CA 6.37 5.10 5.24 8.00 9.54 13.18 16.30 15.79 12.38 9.73 6.19 3.75 </line>
<line>ARG CA 8.88 6.06 4.36 5.39 5.96 9.50 12.68 12.55 9.38 6.53 3.79 </line>
<line>VAL CA 9.73 6.36 5.99 5.28 5.23 8.33 10.79 9.78 6.39 3.81 </line>
<line>PRO CA 13.33 9.74 8.63 6.24 3.91 5.35 7.13 6.36 3.68 </line>
<line>VAL CA 14.59 10.92 10.05 6.86 5.16 5.21 5.97 3.66 </line>
<line>LEU CA 18.24 14.56 13.41 9.95 7.53 5.46 3.72 </line>
<line>SER CA 19.64 15.90 13.94 10.47 7.23 3.77 </line>
<line>SER CA 16.60 12.91 10.50 7.12 3.77 </line>
<line>HIS CA 12.92 9.27 6.81 3.73 </line>
<line>ILE CA 9.84 6.28 3.75 </line>
<line>SER CA 6.73 3.79 </line>
<line>ALA CA 3.75 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 378</line>
<line>THR CA 311</line>
<line>ARG CA 308</line>
<line>VAL CA 297</line>
<line>PRO CA 239</line>
<line>VAL CA 302</line>
<line>LEU CA 236</line>
<line>SER CA 168</line>
<line>SER CA 205</line>
<line>HIS CA 258</line>
<line>ILE CA 354</line>
<line>SER CA 407</line>
<line>ALA CA 457</line>
<line>PHE CA 490</line>
</n14>
</entryChain>
<parallel>
<x>97.4229965209961</x>
<y>-50.856998443603516</y>
<z>-64.41400146484375</z>
</parallel>
<rotation>
<x>-0.9089999794960022</x>
<y>-0.414000004529953</y>
<z>-0.03700000047683716</z>
<x>0.41499999165534973</x>
<y>-0.9100000262260437</y>
<z>-0.00800000037997961</z>
<x>-0.029999999329447746</x>
<y>-0.02199999988079071</y>
<z>0.9990000128746033</z>
</rotation>
<rmsd>1.222445011138916</rmsd>
<dmax>2.1734158992767334</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>1LPM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPMA</entryIDChain>
<sequence>FEAVS---PSSED</sequence>
<secondary-structure>HHHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 643 CA PHE A 87 82.119 54.676 -0.574 1.00 35.37 C </line>
<line>ATOM 654 CA GLU A 88 84.675 56.807 -2.386 1.00 39.46 C </line>
<line>ATOM 663 CA ALA A 89 87.170 53.995 -1.908 1.00 40.65 C </line>
<line>ATOM 668 CA VAL A 90 84.999 51.201 -3.239 1.00 35.39 C </line>
<line>ATOM 675 CA SER A 91 83.301 53.382 -5.892 1.00 28.78 C </line>
<line>ATOM 681 CA PRO A 92 85.592 56.224 -7.071 1.00 22.66 C </line>
<line>ATOM 688 CA SER A 93 84.169 58.857 -9.370 1.00 21.23 C </line>
<line>ATOM 694 CA SER A 94 85.981 61.549 -11.331 1.00 21.28 C </line>
<line>ATOM 700 CA GLU A 95 85.509 64.152 -14.100 1.00 15.98 C </line>
<line>ATOM 709 CA ASP A 96 88.409 62.401 -15.801 1.00 22.90 C </line>
</atom-coordinate>
<distance-map>
<line> ASP GLU SER SER PRO SER VAL ALA GLU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 18.20 16.86 13.34 9.95 7.53 5.60 5.24 5.27 3.79 </line>
<line>GLU CA 15.01 13.85 10.21 7.30 4.81 5.09 5.68 3.79 </line>
<line>ALA CA 16.29 15.96 12.14 9.40 5.84 5.59 3.78 </line>
<line>VAL CA 17.17 16.91 13.17 9.84 6.35 3.83 </line>
<line>SER CA 14.34 13.72 10.17 6.54 3.84 </line>
<line>PRO CA 11.06 10.60 6.83 3.77 </line>
<line>SER CA 8.48 7.23 3.79 </line>
<line>SER CA 5.16 3.83 </line>
<line>GLU CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>PHE CA 185</line>
<line>GLU CA 205</line>
<line>ALA CA 153</line>
<line>VAL CA 172</line>
<line>SER CA 252</line>
<line>PRO CA 272</line>
<line>SER CA 378</line>
<line>SER CA 379</line>
<line>GLU CA 412</line>
<line>ASP CA 371</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>SEMWNPNREMSED</sequence>
<secondary-structure>HGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 585 CA SER A 81 1.946 74.036 70.301 1.00 17.53 C </line>
<line>ATOM 591 CA GLU A 82 -0.993 75.932 69.025 1.00 23.91 C </line>
<line>ATOM 600 CA MET A 83 0.861 76.712 65.791 1.00 6.96 C </line>
<line>ATOM 608 CA TRP A 84 0.054 73.435 64.406 1.00 9.37 C </line>
<line>ATOM 622 CA ASN A 85 -3.324 72.868 65.909 1.00 15.55 C </line>
<line>ATOM 630 CA PRO A 86 -6.381 73.031 63.599 1.00 11.19 C </line>
<line>ATOM 637 CA ASN A 87 -7.794 76.504 63.179 1.00 13.36 C </line>
<line>ATOM 645 CA ARG A 88 -11.133 76.264 61.383 1.00 16.12 C </line>
<line>ATOM 653 CA GLU A 89 -13.943 74.109 62.695 1.00 21.52 C </line>
<line>ATOM 659 CA MET A 90 -13.105 70.511 62.214 1.00 13.53 C </line>
<line>ATOM 667 CA SER A 91 -15.584 68.726 60.077 1.00 16.83 C </line>
<line>ATOM 673 CA GLU A 92 -15.815 65.303 58.525 1.00 10.85 C </line>
<line>ATOM 682 CA ASP A 93 -16.552 67.283 55.377 1.00 14.33 C </line>
</atom-coordinate>
<distance-map>
<line> ASP GLU SER MET GLU ARG ASN PRO ASN TRP MET GLU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 24.71 23.03 20.98 17.45 17.62 15.99 12.32 10.74 6.96 6.22 5.36 3.72 </line>
<line>GLU CA 22.43 21.05 18.57 14.92 14.53 12.70 8.99 8.18 4.95 5.35 3.81 </line>
<line>MET CA 22.37 21.47 19.15 15.69 15.35 12.79 9.04 8.41 5.68 3.65 </line>
<line>TRP CA 19.88 18.78 16.90 13.66 14.12 11.93 8.52 6.50 3.74 </line>
<line>ASN CA 17.81 16.36 14.19 10.72 11.16 9.64 6.38 3.84 </line>
<line>PRO CA 14.29 13.21 10.75 7.31 7.69 6.16 3.77 </line>
<line>ASN CA 14.92 14.54 11.44 8.07 6.62 3.80 </line>
<line>ARG CA 12.09 12.26 8.85 6.14 3.78 </line>
<line>GLU CA 10.34 9.92 6.21 3.73 </line>
<line>MET CA 8.31 6.93 3.73 </line>
<line>SER CA 5.01 3.77 </line>
<line>GLU CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>SER CA 372</line>
<line>GLU CA 314</line>
<line>MET CA 400</line>
<line>TRP CA 461</line>
<line>ASN CA 391</line>
<line>PRO CA 386</line>
<line>ASN CA 310</line>
<line>ARG CA 284</line>
<line>GLU CA 239</line>
<line>MET CA 340</line>
<line>SER CA 342</line>
<line>GLU CA 412</line>
<line>ASP CA 389</line>
</n14>
</entryChain>
<parallel>
<x>90.26200103759766</x>
<y>-17.454999923706055</y>
<z>-70.27400207519531</z>
</parallel>
<rotation>
<x>-0.14300000667572021</x>
<y>-0.8640000224113464</y>
<z>0.4830000102519989</z>
<x>0.8220000267028809</x>
<y>0.1679999977350235</y>
<z>0.5440000295639038</z>
<x>-0.5509999990463257</x>
<y>0.4749999940395355</y>
<z>0.6869999766349792</z>
</rotation>
<rmsd>4.20306921005249</rmsd>
<dmax>7.209558963775635</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>1LPM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPMA</entryIDChain>
<sequence>DAVDG--IYGNE</sequence>
<secondary-structure> --HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1830 CA ASP A 248 61.505 68.861 -25.584 1.00 15.21 C </line>
<line>ATOM 1838 CA ALA A 249 64.412 70.694 -27.221 1.00 17.96 C </line>
<line>ATOM 1843 CA VAL A 250 67.647 71.635 -25.471 1.00 24.50 C </line>
<line>ATOM 1850 CA ASP A 251 66.705 75.347 -25.364 1.00 26.62 C </line>
<line>ATOM 1858 CA GLY A 252 63.257 74.353 -24.180 1.00 21.32 C </line>
<line>ATOM 1862 CA ILE A 253 61.414 75.254 -21.035 1.00 25.50 C </line>
<line>ATOM 1870 CA TYR A 254 62.677 72.766 -18.436 1.00 17.83 C </line>
<line>ATOM 1882 CA GLY A 255 66.161 72.581 -19.938 1.00 20.16 C </line>
<line>ATOM 1886 CA ASN A 256 66.493 76.312 -19.365 1.00 19.24 C </line>
<line>ATOM 1894 CA GLU A 257 65.035 76.274 -15.820 1.00 23.58 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ASN GLY TYR ILE GLY ASP VAL ALA ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 12.76 10.91 8.21 8.23 7.85 5.93 8.32 6.74 3.81 </line>
<line>ALA CA 12.71 9.88 7.72 9.19 8.25 4.90 5.51 3.80 </line>
<line>VAL CA 11.02 7.78 5.81 8.69 8.46 5.32 3.83 </line>
<line>ASP CA 9.73 6.08 6.11 8.42 6.84 3.78 </line>
<line>GLY CA 8.76 6.12 5.44 5.99 3.75 </line>
<line>ILE CA 6.43 5.45 5.56 3.81 </line>
<line>TYR CA 4.97 5.29 3.80 </line>
<line>GLY CA 5.64 3.79 </line>
<line>ASN CA 3.83 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ASP CA 417</line>
<line>ALA CA 396</line>
<line>VAL CA 426</line>
<line>ASP CA 318</line>
<line>GLY CA 340</line>
<line>ILE CA 289</line>
<line>TYR CA 381</line>
<line>GLY CA 426</line>
<line>ASN CA 350</line>
<line>GLU CA 332</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>PWASVSVAEGRR</sequence>
<secondary-structure> HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1743 CA PRO A 232 9.006 52.994 60.882 1.00 8.47 C </line>
<line>ATOM 1750 CA TRP A 233 6.061 54.965 61.916 1.00 18.99 C </line>
<line>ATOM 1764 CA ALA A 234 4.501 55.487 58.512 1.00 10.41 C </line>
<line>ATOM 1769 CA SER A 235 3.272 52.026 57.667 1.00 13.52 C </line>
<line>ATOM 1775 CA VAL A 236 1.605 49.005 59.229 1.00 8.60 C </line>
<line>ATOM 1782 CA SER A 237 1.036 45.601 57.867 1.00 18.16 C </line>
<line>ATOM 1788 CA VAL A 238 -2.362 44.473 56.895 1.00 24.21 C </line>
<line>ATOM 1795 CA ALA A 239 -2.643 42.460 59.911 1.00 25.50 C </line>
<line>ATOM 1800 CA GLU A 240 -1.710 45.209 62.291 1.00 20.15 C </line>
<line>ATOM 1809 CA GLY A 241 -4.229 47.434 60.654 1.00 21.50 C </line>
<line>ATOM 1813 CA ARG A 242 -6.923 44.817 61.325 1.00 26.54 C </line>
<line>ATOM 1824 CA ARG A 243 -5.652 44.370 64.797 1.00 17.94 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ARG GLY GLU ALA VAL SER VAL SER ALA TRP PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 17.45 17.91 14.36 13.32 15.74 14.76 11.28 8.57 6.64 5.67 3.69 </line>
<line>TRP CA 16.05 16.49 12.81 12.48 15.37 14.36 11.37 7.91 5.87 3.78 </line>
<line>ALA CA 16.31 15.88 12.07 12.59 14.92 13.08 10.50 7.14 3.77 </line>
<line>SER CA 13.75 13.01 9.29 9.63 11.47 9.45 6.81 3.79 </line>
<line>VAL CA 10.25 9.73 6.21 5.90 7.83 6.46 3.71 </line>
<line>SER CA 9.71 8.71 6.23 5.22 5.25 3.71 </line>
<line>VAL CA 8.56 6.37 5.14 5.48 3.64 </line>
<line>ALA CA 6.05 5.09 5.27 3.75 </line>
<line>GLU CA 4.75 5.32 3.74 </line>
<line>GLY CA 5.35 3.82 </line>
<line>ARG CA 3.72 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>PRO CA 482</line>
<line>TRP CA 490</line>
<line>ALA CA 541</line>
<line>SER CA 500</line>
<line>VAL CA 410</line>
<line>SER CA 324</line>
<line>VAL CA 296</line>
<line>ALA CA 252</line>
<line>GLU CA 304</line>
<line>GLY CA 400</line>
<line>ARG CA 357</line>
<line>ARG CA 307</line>
</n14>
</entryChain>
<parallel>
<x>62.23899841308594</x>
<y>22.73900032043457</y>
<z>-83.53600311279297</z>
</parallel>
<rotation>
<x>-0.5640000104904175</x>
<y>-0.25</y>
<z>-0.7870000004768372</z>
<x>0.7960000038146973</x>
<y>-0.41999998688697815</y>
<z>-0.4359999895095825</z>
<x>-0.22200000286102295</x>
<y>-0.8730000257492065</y>
<z>0.4350000023841858</z>
</rotation>
<rmsd>3.2437500953674316</rmsd>
<dmax>4.8690361976623535</dmax>
</indel>