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-1LPOA
confEVID 1ACLA-1LPOA
pdbIDA 1ACL
pdbIDB 1LPO
pdbChainA A
pdbChainB A
identity 0.249599993228912
indelSize 12
alignment <alignment>
<seq1>SELLVNTKS-GKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNASTYPNNCQQYVDEQFP-GFSGSEMWNPNR---------EMSEDCLYLNIWVPSP--RPKSTTVMVWIYGGGFYSGSSTLDVYNGKYLAYTE-----EVVLVSLSYRVGAFGFLALHGSQ-EAPGNVGLLDQRMALQWVHDNIQFFGGDPKTVTIFGESAGGASVGMHILSP------GSRDLFRRAILQSGSP-NCPWASVSVAEGRRRAVELGRNLNCNLNSDEELIHCLREKKPQELIDVEWNV--LPFDSIFRFSFVPVIDGEFFPTSLESMLNSGNFKKTQILLGVNKDEGSFFLLYGAPGFSKDSESKISREDFMSGVKLSVPHANDLGLDAVTLQYT--DWMD--------DNNGIKNRDGLDDIVGDHNVICPLMHFVNKYTKFGNGTYLYFFNHRASNLVWPEWMGVIHGYEIEFVF---GLPLVKELNYTAEEEALSRRIMHYWATFAKTGNPN----ESKWPLFTTK-----EQKFIDLNTEPMKVHQR---LRVQMCVFWNQFLPKLLNAT</seq1>
<seq2>-APTATLANGDTITGLNAI----INEAFLGIPFAEPPVGNLRFKDPVPYSGSLDGQKFTSYGPSCMQQNPEGTYEENLPKAALDLVMQSKVFEAVSPSSEDCLTINVVRPPGTKAGANLPVMLWIFGGGFEVGGTS--TFPPAQMITKSIAMGKPIIHVSVNYRVSSWGFLAGDEIKAEGSANAGLKDQRLGMQWVADNIAAFGGDPTKVTIFGESAGSMSVMCHILWNDGDNTYKGKPLFRAGIMQSGAMVPSDAVDG--IYGNEIFDLLASNAGCGSASD--KLACLRGVSSDTLEDATNNTPGFLAYSSLRLSYLPRPDGVNITDDMYALVREGKYANIPVIIGDQNDEGTFFGTSSLNV--------TTDAQAREYFKQSFVHASDAEIDTLMTAYPGDITQGSPFDTGILNALTPQFK-RISAVLGDLGFTLARRYFLNHYT--GGTKYSFLSKQ----LSGLPVLGTFHSNDIVFQDYLLGSGS--------------LIYNNAFIAFATDLDPNTAGLLVKWPEYTSSSQSGNNLMMIN----ALGLYTGKDNFRTAGYDALFSNPPSFFV--</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 HHHHHHHHHH HHHHHH EEEEEEE EEEEEEE -- HHHHHHHH EEE HHHHH HHHHH HHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHGGGG EEE EEEEE --HHHHHHHHHHHHH --HHHHH HHHHHHHGGG HHHHHH EEEEEEEE HHHGGGG -------- HHHHHHHHHHH HHHHHHHHHH GGG HH-HHHHHHHHH HHHHHHHH -- 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>DEQFP-GFSGS</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 516 CA ASP A 72 -3.227 69.299 71.267 1.00 18.98 C </line>
<line>ATOM 524 CA GLU A 73 -3.898 70.832 74.631 1.00 23.40 C </line>
<line>ATOM 533 CA GLN A 74 -0.670 70.016 76.282 1.00 18.02 C </line>
<line>ATOM 542 CA PHE A 75 0.539 73.659 76.522 1.00 15.49 C </line>
<line>ATOM 553 CA PRO A 76 -2.576 75.760 75.974 1.00 19.33 C </line>
<line>ATOM 560 CA GLY A 77 -2.187 79.215 74.539 1.00 26.92 C </line>
<line>ATOM 564 CA PHE A 78 1.536 78.495 74.004 1.00 11.99 C </line>
<line>ATOM 575 CA SER A 79 2.067 79.383 70.447 1.00 9.84 C </line>
<line>ATOM 581 CA GLY A 80 4.683 76.676 70.068 1.00 5.87 C </line>
<line>ATOM 585 CA SER A 81 1.946 74.036 70.301 1.00 17.53 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLY SER PHE GLY PRO PHE GLN GLU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 7.08 10.88 11.42 10.71 10.49 8.02 7.80 5.67 3.76 </line>
<line>GLU CA 7.95 11.34 11.23 9.42 8.56 5.28 5.59 3.72 </line>
<line>GLN CA 7.67 10.57 11.37 9.05 9.48 6.06 3.85 </line>
<line>PHE CA 6.39 8.24 8.49 5.54 6.50 3.80 </line>
<line>PRO CA 7.46 9.40 8.08 5.32 3.76 </line>
<line>GLY CA 7.87 8.58 5.91 3.83 </line>
<line>PHE CA 5.81 5.36 3.70 </line>
<line>SER CA 5.35 3.78 </line>
<line>GLY CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ASP CA 329</line>
<line>GLU CA 235</line>
<line>GLN CA 251</line>
<line>PHE CA 235</line>
<line>PRO CA 184</line>
<line>GLY CA 167</line>
<line>PHE CA 221</line>
<line>SER CA 283</line>
<line>GLY CA 369</line>
<line>SER CA 372</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LPO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPOA</entryIDChain>
<sequence>PEGTYEENLPK</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 474 CA PRO A 65 69.013 60.208 -6.968 1.00 11.81 C </line>
<line>ATOM 481 CA GLU A 66 67.095 61.884 -4.134 1.00 14.51 C </line>
<line>ATOM 490 CA GLY A 67 68.597 65.280 -4.860 1.00 13.10 C </line>
<line>ATOM 494 CA THR A 68 66.324 68.322 -4.965 1.00 14.99 C </line>
<line>ATOM 501 CA TYR A 69 66.296 71.991 -3.953 1.00 21.95 C </line>
<line>ATOM 513 CA GLU A 70 64.159 70.930 -0.968 1.00 23.31 C </line>
<line>ATOM 522 CA GLU A 71 65.584 69.369 2.188 1.00 25.92 C </line>
<line>ATOM 531 CA ASN A 72 64.515 65.932 3.353 1.00 24.52 C </line>
<line>ATOM 539 CA LEU A 73 65.670 62.711 4.993 1.00 23.37 C </line>
<line>ATOM 547 CA PRO A 74 66.185 60.503 1.873 1.00 19.25 C </line>
<line>ATOM 554 CA LYS A 75 68.258 63.297 0.363 1.00 16.75 C </line>
</atom-coordinate>
<distance-map>
<line> LYS PRO LEU ASN GLU GLU TYR THR GLY GLU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 7.99 9.29 12.67 12.63 13.40 13.21 12.46 8.78 5.51 3.81 </line>
<line>GLU CA 4.86 6.23 9.27 8.89 9.91 10.02 10.14 6.54 3.78 </line>
<line>GLY CA 5.60 8.60 10.59 9.19 8.69 8.17 7.15 3.80 </line>
<line>THR CA 7.57 10.39 11.45 8.84 7.27 5.24 3.81 </line>
<line>TYR CA 9.90 12.88 12.91 9.66 6.72 3.82 </line>
<line>GLU CA 8.77 11.00 10.26 6.62 3.80 </line>
<line>GLU CA 6.88 8.89 7.23 3.78 </line>
<line>ASN CA 5.47 5.87 3.79 </line>
<line>LEU CA 5.34 3.86 </line>
<line>PRO CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>PRO CA 439</line>
<line>GLU CA 404</line>
<line>GLY CA 421</line>
<line>THR CA 390</line>
<line>TYR CA 312</line>
<line>GLU CA 231</line>
<line>GLU CA 204</line>
<line>ASN CA 201</line>
<line>LEU CA 168</line>
<line>PRO CA 243</line>
<line>LYS CA 290</line>
</n14>
</entryChain>
<parallel>
<x>-67.68900299072266</x>
<y>8.869999885559082</y>
<z>76.00199890136719</z>
</parallel>
<rotation>
<x>-0.9570000171661377</x>
<y>-0.01899999938905239</y>
<z>-0.2879999876022339</z>
<x>-0.257999986410141</x>
<y>0.503000020980835</y>
<z>0.824999988079071</z>
<x>0.1289999932050705</x>
<y>0.8640000224113464</y>
<z>-0.4860000014305115</z>
</rotation>
<rmsd>2.996256113052368</rmsd>
<dmax>4.564773082733154</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>9</index>
<entryChain>
<pdbID>1LPO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPOA</entryIDChain>
<sequence>GSASD--KLACL</sequence>
<secondary-structure> --HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1980 CA GLY A 269 73.194 83.639 -10.680 1.00 25.91 C </line>
<line>ATOM 1984 CA SER A 270 74.861 87.046 -11.225 1.00 35.50 C </line>
<line>ATOM 1990 CA ALA A 271 77.152 86.110 -14.140 1.00 24.22 C </line>
<line>ATOM 1995 CA SER A 272 76.558 87.757 -17.476 1.00 25.13 C </line>
<line>ATOM 2001 CA ASP A 273 77.744 84.472 -18.980 1.00 21.13 C </line>
<line>ATOM 2009 CA LYS A 274 76.542 81.739 -16.667 1.00 19.89 C </line>
<line>ATOM 2018 CA LEU A 275 78.117 79.015 -18.777 1.00 17.39 C </line>
<line>ATOM 2026 CA ALA A 276 81.669 80.354 -18.375 1.00 18.76 C </line>
<line>ATOM 2031 CA CYS A 277 80.919 80.881 -14.695 1.00 18.92 C </line>
<line>ATOM 2037 CA LEU A 278 79.961 77.192 -14.377 1.00 16.47 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 10.05 9.13 11.91 10.54 7.12 9.50 8.63 5.81 3.83 </line>
<line>SER CA 11.53 9.31 11.93 11.49 7.78 8.66 6.52 3.82 </line>
<line>ALA CA 9.35 6.47 8.45 8.53 5.09 5.14 3.77 </line>
<line>SER CA 11.52 8.60 9.04 8.97 6.07 3.80 </line>
<line>ASP CA 8.89 6.43 5.72 5.47 3.78 </line>
<line>LYS CA 6.13 4.88 5.58 3.79 </line>
<line>LEU CA 5.11 5.29 3.82 </line>
<line>ALA CA 5.38 3.79 </line>
<line>CYS CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 200</line>
<line>SER CA 141</line>
<line>ALA CA 159</line>
<line>SER CA 139</line>
<line>ASP CA 218</line>
<line>LYS CA 298</line>
<line>LEU CA 360</line>
<line>ALA CA 278</line>
<line>CYS CA 267</line>
<line>LEU CA 379</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>95.48200225830078</x>
<y>39.354000091552734</y>
<z>-79.11399841308594</z>
</parallel>
<rotation>
<x>-0.8930000066757202</x>
<y>-0.10100000351667404</y>
<z>-0.43799999356269836</z>
<x>0.13199999928474426</x>
<y>-0.9900000095367432</y>
<z>-0.03999999910593033</z>
<x>-0.42899999022483826</x>
<y>-0.09300000220537186</y>
<z>0.8980000019073486</z>
</rotation>
<rmsd>2.212805986404419</rmsd>
<dmax>3.2253220081329346</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>10</index>
<entryChain>
<pdbID>1LPO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPOA</entryIDChain>
<sequence>TPQFK-RISAV</sequence>
<secondary-structure> HH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2969 CA THR A 400 47.941 54.364 -1.521 1.00 13.81 C </line>
<line>ATOM 2976 CA PRO A 401 44.782 54.612 -3.606 1.00 12.41 C </line>
<line>ATOM 2983 CA GLN A 402 46.861 56.094 -6.518 1.00 10.15 C </line>
<line>ATOM 2992 CA PHE A 403 50.189 54.167 -6.478 1.00 9.19 C </line>
<line>ATOM 3003 CA LYS A 404 49.191 51.436 -8.914 1.00 10.66 C </line>
<line>ATOM 3012 CA ARG A 405 47.621 54.048 -11.214 1.00 15.43 C </line>
<line>ATOM 3023 CA ILE A 406 50.633 56.414 -11.240 1.00 11.45 C </line>
<line>ATOM 3031 CA SER A 407 52.916 53.358 -11.750 1.00 11.91 C </line>
<line>ATOM 3037 CA ALA A 408 50.855 52.247 -14.783 1.00 10.85 C </line>
<line>ATOM 3042 CA VAL A 409 51.182 55.699 -16.427 1.00 10.74 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 15.31 13.74 11.42 10.29 9.70 8.05 5.45 5.40 3.79 </line>
<line>PRO CA 14.37 12.94 11.58 9.79 8.14 7.60 6.14 3.87 </line>
<line>GLN CA 10.82 9.95 8.46 6.05 5.18 5.73 3.85 </line>
<line>PHE CA 10.12 8.55 5.99 5.28 5.39 3.79 </line>
<line>LYS CA 8.86 6.15 5.06 5.68 3.82 </line>
<line>ARG CA 6.53 5.14 5.37 3.83 </line>
<line>ILE CA 5.26 5.47 3.85 </line>
<line>SER CA 5.51 3.83 </line>
<line>ALA CA 3.84 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 289</line>
<line>PRO CA 295</line>
<line>GLN CA 386</line>
<line>PHE CA 433</line>
<line>LYS CA 440</line>
<line>ARG CA 488</line>
<line>ILE CA 538</line>
<line>SER CA 532</line>
<line>ALA CA 550</line>
<line>VAL CA 553</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>27.604999542236328</x>
<y>-8.859999656677246</y>
<z>-84.4000015258789</z>
</parallel>
<rotation>
<x>-0.8309999704360962</x>
<y>0.5509999990463257</y>
<z>0.07800000160932541</z>
<x>-0.5440000295639038</x>
<y>-0.8330000042915344</y>
<z>0.10100000351667404</z>
<x>0.11999999731779099</x>
<y>0.04100000113248825</y>
<z>0.9919999837875366</z>
</rotation>
<rmsd>2.1722030639648438</rmsd>
<dmax>2.8176488876342773</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>11</index>
<entryChain>
<pdbID>1LPO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPOA</entryIDChain>
<sequence>LNHYT--GGTKY</sequence>
<secondary-structure>H -- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3157 CA LEU A 423 57.417 49.178 -33.457 1.00 8.83 C </line>
<line>ATOM 3165 CA ASN A 424 54.256 50.355 -35.247 1.00 14.30 C </line>
<line>ATOM 3173 CA HIS A 425 56.226 52.943 -37.249 1.00 11.99 C </line>
<line>ATOM 3183 CA TYR A 426 59.707 51.479 -37.704 1.00 10.93 C </line>
<line>ATOM 3195 CA THR A 427 60.369 49.785 -41.052 1.00 13.58 C </line>
<line>ATOM 3202 CA GLY A 428 64.143 49.931 -40.963 1.00 12.42 C </line>
<line>ATOM 3206 CA GLY A 429 64.655 46.200 -40.440 1.00 13.31 C </line>
<line>ATOM 3210 CA THR A 430 63.360 43.022 -38.757 1.00 13.78 C </line>
<line>ATOM 3217 CA LYS A 431 61.837 43.631 -35.358 1.00 13.61 C </line>
<line>ATOM 3226 CA TYR A 432 61.695 41.276 -32.368 1.00 10.96 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 9.05 7.34 10.07 10.49 10.11 8.17 5.35 5.47 3.82 </line>
<line>ASN CA 12.09 10.13 12.21 12.34 11.43 8.45 6.08 3.82 </line>
<line>HIS CA 13.78 11.04 12.31 11.26 9.25 6.45 3.80 </line>
<line>TYR CA 11.68 8.46 9.27 7.74 5.72 3.81 </line>
<line>THR CA 12.23 8.51 7.74 5.62 3.78 </line>
<line>GLY CA 12.44 8.74 7.29 3.80 </line>
<line>GLY CA 9.91 6.35 3.82 </line>
<line>THR CA 6.83 3.77 </line>
<line>LYS CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LEU CA 499</line>
<line>ASN CA 391</line>
<line>HIS CA 371</line>
<line>TYR CA 395</line>
<line>THR CA 290</line>
<line>GLY CA 320</line>
<line>GLY CA 313</line>
<line>THR CA 349</line>
<line>LYS CA 443</line>
<line>TYR CA 519</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>41.66299819946289</x>
<y>-8.770000457763672</y>
<z>-82.29299926757812</z>
</parallel>
<rotation>
<x>-0.7250000238418579</x>
<y>-0.5220000147819519</y>
<z>-0.44999998807907104</z>
<x>0.3700000047683716</x>
<y>-0.8450000286102295</y>
<z>0.38600000739097595</z>
<x>-0.5820000171661377</x>
<y>0.11299999803304672</y>
<z>0.8050000071525574</z>
</rotation>
<rmsd>1.223667025566101</rmsd>
<dmax>2.642788887023926</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>LHGSQ-EAPGN</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1193 CA LEU A 158 -10.252 46.269 57.682 1.00 14.91 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> ASN GLY PRO ALA GLU GLN SER GLY HIS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.46 6.86 5.54 5.71 8.11 8.24 5.72 6.15 3.75 </line>
<line>HIS CA 10.11 6.54 5.21 7.44 9.30 7.79 5.55 3.80 </line>
<line>GLY CA 12.73 9.30 6.71 8.48 8.72 6.30 3.77 </line>
<line>SER CA 12.45 9.10 5.72 5.84 5.16 3.70 </line>
<line>GLN CA 11.49 8.88 5.31 5.56 3.77 </line>
<line>GLU CA 11.81 9.36 6.15 3.79 </line>
<line>ALA CA 8.81 6.17 3.80 </line>
<line>PRO CA 6.75 3.63 </line>
<line>GLY CA 3.69 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LEU CA 399</line>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>1LPO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPOA</entryIDChain>
<sequence>GDEIKAEGSAN</sequence>
<secondary-structure> HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1229 CA GLY A 166 69.243 75.646 -22.080 1.00 16.15 C </line>
<line>ATOM 1233 CA ASP A 167 69.815 78.610 -24.413 1.00 18.12 C </line>
<line>ATOM 1241 CA GLU A 168 73.539 78.937 -23.694 1.00 16.41 C </line>
<line>ATOM 1250 CA ILE A 169 74.253 75.264 -24.328 1.00 14.67 C </line>
<line>ATOM 1258 CA LYS A 170 72.340 75.405 -27.604 1.00 21.31 C </line>
<line>ATOM 1267 CA ALA A 171 74.105 78.538 -28.846 1.00 18.61 C </line>
<line>ATOM 1272 CA GLU A 172 77.457 76.894 -28.176 1.00 20.16 C </line>
<line>ATOM 1281 CA GLY A 173 76.711 73.559 -29.874 1.00 15.70 C </line>
<line>ATOM 1285 CA SER A 174 77.329 71.574 -26.693 1.00 16.87 C </line>
<line>ATOM 1291 CA ALA A 175 73.967 69.714 -26.353 1.00 9.08 C </line>
<line>ATOM 1296 CA ASN A 176 73.824 66.024 -25.341 1.00 9.14 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ALA SER GLY GLU ALA LYS ILE GLU ASP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 11.14 8.70 10.16 10.99 10.30 8.82 6.34 5.50 5.65 3.82 </line>
<line>ASP CA 13.24 10.01 10.54 10.14 8.69 6.17 5.18 5.56 3.81 </line>
<line>GLU CA 13.02 9.61 8.81 8.79 6.29 5.20 5.40 3.80 </line>
<line>ILE CA 9.31 5.91 5.35 6.30 5.27 5.58 3.80 </line>
<line>LYS CA 9.76 6.05 6.36 5.26 5.36 3.80 </line>
<line>ALA CA 13.00 9.17 7.97 5.71 3.79 </line>
<line>GLU CA 11.81 8.19 5.52 3.82 </line>
<line>GLY CA 9.26 5.89 3.80 </line>
<line>SER CA 6.70 3.86 </line>
<line>ALA CA 3.83 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>GLY CA 383</line>
<line>ASP CA 286</line>
<line>GLU CA 314</line>
<line>ILE CA 390</line>
<line>LYS CA 314</line>
<line>ALA CA 227</line>
<line>GLU CA 254</line>
<line>GLY CA 296</line>
<line>SER CA 393</line>
<line>ALA CA 450</line>
<line>ASN CA 537</line>
</n14>
</entryChain>
<parallel>
<x>-86.01599884033203</x>
<y>-28.783000946044922</y>
<z>79.72000122070312</z>
</parallel>
<rotation>
<x>-0.23000000417232513</x>
<y>0.38199999928474426</y>
<z>-0.8949999809265137</z>
<x>-0.49000000953674316</x>
<y>-0.8399999737739563</y>
<z>-0.2329999953508377</z>
<x>0.8410000205039978</x>
<y>-0.38499999046325684</y>
<z>-0.3799999952316284</z>
</rotation>
<rmsd>3.5117459297180176</rmsd>
<dmax>5.38560676574707</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>1LPO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPOA</entryIDChain>
<sequence>QSGAMVPSDAV</sequence>
<secondary-structure>E </secondary-structure>
<atom-coordinate>
<line>ATOM 1778 CA GLN A 240 66.045 46.583 -22.834 1.00 11.00 C </line>
<line>ATOM 1787 CA SER A 241 63.272 48.833 -21.424 1.00 8.72 C </line>
<line>ATOM 1793 CA GLY A 242 63.304 52.125 -23.302 1.00 12.89 C </line>
<line>ATOM 1797 CA ALA A 243 62.761 53.660 -26.729 1.00 15.01 C </line>
<line>ATOM 1802 CA MET A 244 62.379 57.329 -27.758 1.00 13.21 C </line>
<line>ATOM 1810 CA VAL A 245 62.855 60.002 -25.088 1.00 13.55 C </line>
<line>ATOM 1817 CA PRO A 246 59.700 62.195 -24.752 1.00 12.12 C </line>
<line>ATOM 1824 CA SER A 247 61.528 65.487 -24.457 1.00 10.87 C </line>
<line>ATOM 1830 CA ASP A 248 61.252 69.089 -25.654 1.00 11.64 C </line>
<line>ATOM 1838 CA ALA A 249 64.127 70.868 -27.463 1.00 11.88 C </line>
<line>ATOM 1843 CA VAL A 250 67.360 71.680 -25.623 1.00 17.18 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 25.29 24.80 23.18 19.50 16.96 13.98 12.38 8.72 6.20 3.84 </line>
<line>SER CA 23.59 22.86 20.79 17.02 14.23 11.76 10.63 7.19 3.79 </line>
<line>GLY CA 20.11 19.22 17.25 13.53 10.79 8.09 6.91 3.79 </line>
<line>ALA CA 18.63 17.28 15.54 12.11 9.28 6.55 3.83 </line>
<line>MET CA 15.34 13.65 12.00 8.84 6.32 3.81 </line>
<line>VAL CA 12.53 11.20 9.24 5.68 3.86 </line>
<line>PRO CA 12.22 10.11 7.12 3.78 </line>
<line>SER CA 8.59 6.69 3.81 </line>
<line>ASP CA 6.63 3.83 </line>
<line>ALA CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLN CA 587</line>
<line>SER CA 570</line>
<line>GLY CA 557</line>
<line>ALA CA 596</line>
<line>MET CA 606</line>
<line>VAL CA 569</line>
<line>PRO CA 529</line>
<line>SER CA 506</line>
<line>ASP CA 410</line>
<line>ALA CA 390</line>
<line>VAL CA 429</line>
</n14>
</entryChain>
<parallel>
<x>-52.472999572753906</x>
<y>1.9620000123977661</y>
<z>80.62999725341797</z>
</parallel>
<rotation>
<x>-0.8159999847412109</x>
<y>0.4480000138282776</y>
<z>0.36500000953674316</z>
<x>-0.2409999966621399</x>
<y>-0.8379999995231628</y>
<z>0.48899999260902405</z>
<x>0.5249999761581421</x>
<y>0.3109999895095825</y>
<z>0.7919999957084656</z>
</rotation>
<rmsd>3.454730987548828</rmsd>
<dmax>5.406929016113281</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>1LPO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPOA</entryIDChain>
<sequence>ATNNTPGFLAYS</sequence>
<secondary-structure>HGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 2119 CA ALA A 289 74.704 72.622 -6.955 1.00 15.55 C </line>
<line>ATOM 2124 CA THR A 290 73.655 69.584 -9.002 1.00 13.78 C </line>
<line>ATOM 2131 CA ASN A 291 72.564 67.678 -5.911 1.00 14.49 C </line>
<line>ATOM 2139 CA ASN A 292 70.286 70.630 -5.290 1.00 17.86 C </line>
<line>ATOM 2147 CA THR A 293 68.317 70.054 -8.498 1.00 13.63 C </line>
<line>ATOM 2154 CA PRO A 294 65.936 67.073 -8.676 1.00 9.90 C </line>
<line>ATOM 2161 CA GLY A 295 67.279 63.537 -8.995 1.00 8.90 C </line>
<line>ATOM 2165 CA PHE A 296 65.161 60.780 -10.644 1.00 11.68 C </line>
<line>ATOM 2176 CA LEU A 297 63.896 59.365 -7.321 1.00 12.24 C </line>
<line>ATOM 2184 CA ALA A 298 62.749 62.741 -5.999 1.00 11.03 C </line>
<line>ATOM 2189 CA TYR A 299 59.111 63.859 -6.301 1.00 11.20 C </line>
<line>ATOM 2201 CA SER A 300 59.694 65.087 -9.922 1.00 17.92 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 17.06 17.90 15.54 17.11 15.65 11.91 10.52 7.05 5.12 5.49 3.81 </line>
<line>THR CA 14.70 15.86 13.22 14.23 12.34 8.79 8.12 5.38 5.12 3.79 </line>
<line>ASN CA 13.73 13.99 10.99 12.09 11.17 7.39 7.21 5.51 3.78 </line>
<line>ASN CA 12.82 13.11 10.93 13.11 12.33 8.55 6.56 3.81 </line>
<line>THR CA 10.05 11.31 9.53 11.63 10.03 6.62 3.82 </line>
<line>PRO CA 6.67 7.91 6.01 8.09 6.64 3.80 </line>
<line>GLY CA 7.80 8.61 5.49 5.63 3.85 </line>
<line>PHE CA 7.00 8.06 5.59 3.83 </line>
<line>LEU CA 7.56 6.64 3.80 </line>
<line>ALA CA 5.50 3.82 </line>
<line>TYR CA 3.87 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 398</line>
<line>THR CA 490</line>
<line>ASN CA 469</line>
<line>ASN CA 392</line>
<line>THR CA 463</line>
<line>PRO CA 472</line>
<line>GLY CA 479</line>
<line>PHE CA 471</line>
<line>LEU CA 419</line>
<line>ALA CA 406</line>
<line>TYR CA 402</line>
<line>SER CA 437</line>
</n14>
</entryChain>
<parallel>
<x>-72.67500305175781</x>
<y>-14.041999816894531</y>
<z>78.677001953125</z>
</parallel>
<rotation>
<x>-0.21899999678134918</x>
<y>0.9169999957084656</y>
<z>-0.33399999141693115</z>
<x>-0.925000011920929</x>
<y>-0.0860000029206276</y>
<z>0.36899998784065247</z>
<x>0.3089999854564667</x>
<y>0.38999998569488525</y>
<z>0.8669999837875366</z>
</rotation>
<rmsd>2.5748889446258545</rmsd>
<dmax>4.43828821182251</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>1LPO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPOA</entryIDChain>
<sequence>DLDPNTAGLLVKWP</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3576 CA ASP A 477 73.504 35.826 -36.708 1.00 17.89 C </line>
<line>ATOM 3584 CA LEU A 478 71.065 38.748 -36.584 1.00 16.00 C </line>
<line>ATOM 3592 CA ASP A 479 68.347 36.221 -35.664 1.00 16.86 C </line>
<line>ATOM 3600 CA PRO A 480 67.655 35.294 -32.015 1.00 17.28 C </line>
<line>ATOM 3607 CA ASN A 481 66.265 31.956 -33.235 1.00 17.42 C </line>
<line>ATOM 3615 CA THR A 482 69.726 30.602 -33.950 1.00 19.00 C </line>
<line>ATOM 3622 CA ALA A 483 70.032 30.192 -30.109 1.00 22.78 C </line>
<line>ATOM 3627 CA GLY A 484 68.073 26.965 -30.319 1.00 31.43 C </line>
<line>ATOM 3631 CA LEU A 485 65.432 27.870 -27.762 1.00 35.42 C </line>
<line>ATOM 3639 CA LEU A 486 62.378 25.648 -27.644 1.00 37.91 C </line>
<line>ATOM 3647 CA VAL A 487 59.946 28.490 -28.307 1.00 26.33 C </line>
<line>ATOM 3654 CA LYS A 488 60.436 30.167 -31.676 1.00 26.02 C </line>
<line>ATOM 3663 CA TRP A 489 60.573 33.959 -31.460 1.00 17.05 C </line>
<line>ATOM 3677 CA PRO A 490 58.158 35.437 -34.074 1.00 21.44 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 15.58 14.08 15.10 17.56 17.59 14.44 12.20 9.35 7.01 8.91 7.52 5.28 3.81 </line>
<line>LEU CA 13.56 12.62 14.52 17.24 18.08 15.10 13.68 10.78 8.67 8.97 6.67 3.82 </line>
<line>ASP CA 10.34 9.12 10.73 13.58 14.55 11.86 10.69 8.37 6.03 5.33 3.83 </line>
<line>PRO CA 9.72 7.23 8.86 10.93 11.83 8.84 8.51 5.94 5.48 3.82 </line>
<line>ASN CA 8.86 6.29 6.29 8.73 9.28 6.88 6.06 5.20 3.78 </line>
<line>THR CA 12.54 10.06 9.57 11.49 10.88 8.01 5.40 3.87 </line>
<line>ALA CA 13.57 10.27 9.72 10.39 9.24 5.66 3.78 </line>
<line>GLY CA 13.57 10.32 8.39 8.51 6.43 3.79 </line>
<line>LEU CA 12.25 8.62 6.75 5.55 3.78 </line>
<line>LEU CA 12.45 9.32 6.36 3.80 </line>
<line>VAL CA 9.20 6.34 3.80 </line>
<line>LYS CA 6.22 3.80 </line>
<line>TRP CA 3.85 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ASP CA 316</line>
<line>LEU CA 358</line>
<line>ASP CA 349</line>
<line>PRO CA 421</line>
<line>ASN CA 319</line>
<line>THR CA 273</line>
<line>ALA CA 308</line>
<line>GLY CA 241</line>
<line>LEU CA 276</line>
<line>LEU CA 201</line>
<line>VAL CA 259</line>
<line>LYS CA 271</line>
<line>TRP CA 389</line>
<line>PRO CA 342</line>
</n14>
</entryChain>
<parallel>
<x>-46.191001892089844</x>
<y>41.54499816894531</y>
<z>73.8030014038086</z>
</parallel>
<rotation>
<x>-0.843999981880188</x>
<y>0.2540000081062317</y>
<z>-0.4729999899864197</z>
<x>-0.5</x>
<y>-0.6919999718666077</y>
<z>0.5199999809265137</z>
<x>-0.19499999284744263</x>
<y>0.675000011920929</y>
<z>0.7110000252723694</z>
</rotation>
<rmsd>3.0858590602874756</rmsd>
<dmax>7.532398223876953</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>1LPO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPOA</entryIDChain>
<sequence>GLYTGKDNFRTAG</sequence>
<secondary-structure>EEEEE HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3818 CA GLY A 509 60.406 29.671 -19.020 1.00 19.12 C </line>
<line>ATOM 3822 CA LEU A 510 59.259 31.067 -22.341 1.00 16.11 C </line>
<line>ATOM 3830 CA TYR A 511 55.984 31.319 -24.236 1.00 14.52 C </line>
<line>ATOM 3842 CA THR A 512 54.463 33.736 -26.777 1.00 15.48 C </line>
<line>ATOM 3849 CA GLY A 513 51.730 36.349 -26.526 1.00 8.13 C </line>
<line>ATOM 3853 CA LYS A 514 50.172 39.438 -28.101 1.00 17.43 C </line>
<line>ATOM 3862 CA ASP A 515 51.031 43.137 -27.834 1.00 13.27 C </line>
<line>ATOM 3870 CA ASN A 516 47.416 44.286 -27.588 1.00 16.64 C </line>
<line>ATOM 3878 CA PHE A 517 47.057 45.350 -23.928 1.00 13.92 C </line>
<line>ATOM 3889 CA ARG A 518 46.044 48.843 -22.730 1.00 11.35 C </line>
<line>ATOM 3900 CA THR A 519 45.078 50.206 -26.157 1.00 17.40 C </line>
<line>ATOM 3907 CA ALA A 520 43.126 52.982 -24.439 1.00 15.88 C </line>
<line>ATOM 3912 CA GLY A 521 46.299 54.182 -22.724 1.00 13.63 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ALA THR ARG PHE ASN ASP LYS GLY THR TYR LEU GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 28.52 29.52 26.60 24.24 21.17 21.35 18.63 16.81 13.27 10.58 7.03 3.78 </line>
<line>LEU CA 26.50 27.29 24.12 22.15 18.85 18.51 15.61 13.63 10.10 7.06 3.79 </line>
<line>TYR CA 24.88 25.19 21.89 20.20 16.63 15.90 13.31 10.71 6.97 3.82 </line>
<line>THR CA 22.39 22.46 18.97 17.76 14.07 12.71 10.06 7.26 3.79 </line>
<line>GLY CA 19.03 18.84 15.38 14.24 10.47 9.10 6.95 3.80 </line>
<line>LYS CA 16.16 15.70 12.07 11.59 7.88 5.60 3.81 </line>
<line>ASP CA 13.06 13.07 9.39 9.14 6.00 3.80 </line>
<line>ASN CA 11.08 10.20 6.52 6.80 3.83 </line>
<line>PHE CA 8.95 8.60 5.70 3.83 </line>
<line>ARG CA 5.35 5.34 3.81 </line>
<line>THR CA 5.39 3.80 </line>
<line>ALA CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLY CA 273</line>
<line>LEU CA 325</line>
<line>TYR CA 282</line>
<line>THR CA 326</line>
<line>GLY CA 316</line>
<line>LYS CA 329</line>
<line>ASP CA 407</line>
<line>ASN CA 316</line>
<line>PHE CA 361</line>
<line>ARG CA 364</line>
<line>THR CA 300</line>
<line>ALA CA 277</line>
<line>GLY CA 387</line>
</n14>
</entryChain>
<parallel>
<x>-24.586999893188477</x>
<y>26.475000381469727</y>
<z>79.09600067138672</z>
</parallel>
<rotation>
<x>0.6959999799728394</x>
<y>0.6489999890327454</y>
<z>0.3059999942779541</z>
<x>0.03500000014901161</x>
<y>-0.4569999873638153</y>
<z>0.8889999985694885</z>
<x>-0.7170000076293945</x>
<y>0.6079999804496765</y>
<z>0.3409999907016754</z>
</rotation>
<rmsd>4.487236022949219</rmsd>
<dmax>6.443782806396484</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1LPO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPOA</entryIDChain>
<sequence>GLNAI----INEAF</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 88 CA GLY A 14 95.458 43.557 -19.990 1.00 21.77 C </line>
<line>ATOM 92 CA LEU A 15 94.475 41.267 -17.158 1.00 24.69 C </line>
<line>ATOM 100 CA ASN A 16 93.987 37.525 -17.385 1.00 27.47 C </line>
<line>ATOM 108 CA ALA A 17 90.940 36.629 -15.289 1.00 29.51 C </line>
<line>ATOM 113 CA ILE A 18 91.121 32.933 -16.324 1.00 34.15 C </line>
<line>ATOM 121 CA ILE A 19 87.496 32.762 -17.488 1.00 29.86 C </line>
<line>ATOM 129 CA ASN A 20 88.237 35.783 -19.708 1.00 22.75 C </line>
<line>ATOM 137 CA GLU A 21 90.834 38.420 -20.636 1.00 18.10 C </line>
<line>ATOM 146 CA ALA A 22 90.084 42.056 -19.907 1.00 18.17 C </line>
<line>ATOM 151 CA PHE A 23 91.480 45.469 -20.842 1.00 19.54 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 4.50 5.58 6.94 10.61 13.64 12.05 9.51 6.73 3.77 </line>
<line>LEU CA 6.34 5.24 5.78 8.69 11.01 9.02 6.12 3.78 </line>
<line>ASN CA 9.02 6.49 4.62 6.44 8.05 5.52 3.81 </line>
<line>ALA CA 10.45 7.18 5.64 5.25 5.63 3.84 </line>
<line>ILE CA 13.33 9.86 6.98 5.28 3.81 </line>
<line>ILE CA 13.73 9.95 7.28 3.82 </line>
<line>ASN CA 10.28 6.54 3.82 </line>
<line>GLU CA 7.08 3.78 </line>
<line>ALA CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 352</line>
<line>LEU CA 278</line>
<line>ASN CA 244</line>
<line>ALA CA 227</line>
<line>ILE CA 178</line>
<line>ILE CA 227</line>
<line>ASN CA 317</line>
<line>GLU CA 363</line>
<line>ALA CA 423</line>
<line>PHE CA 458</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>97.15799713134766</x>
<y>-50.7400016784668</y>
<z>-64.322998046875</z>
</parallel>
<rotation>
<x>-0.9020000100135803</x>
<y>-0.4300000071525574</y>
<z>-0.04399999976158142</z>
<x>0.4300000071525574</x>
<y>-0.902999997138977</y>
<z>0.01600000075995922</z>
<x>-0.04699999839067459</x>
<y>-0.004000000189989805</y>
<z>0.9990000128746033</z>
</rotation>
<rmsd>1.2751580476760864</rmsd>
<dmax>2.267317056655884</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>1LPO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPOA</entryIDChain>
<sequence>VGGTS--TFPPA</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 938 CA VAL A 127 74.147 58.012 -12.217 1.00 11.18 C </line>
<line>ATOM 945 CA GLY A 128 75.974 54.973 -13.542 1.00 11.89 C </line>
<line>ATOM 949 CA GLY A 129 79.280 53.379 -14.433 1.00 17.00 C </line>
<line>ATOM 953 CA THR A 130 80.618 50.399 -16.369 1.00 16.92 C </line>
<line>ATOM 960 CA SER A 131 82.138 48.518 -13.428 1.00 19.02 C </line>
<line>ATOM 966 CA THR A 132 78.748 47.408 -12.086 1.00 17.84 C </line>
<line>ATOM 973 CA PHE A 133 77.876 45.373 -15.163 1.00 17.21 C </line>
<line>ATOM 984 CA PRO A 134 79.955 42.184 -15.087 1.00 17.31 C </line>
<line>ATOM 991 CA PRO A 135 80.342 40.693 -18.625 1.00 14.40 C </line>
<line>ATOM 998 CA ALA A 136 81.538 37.258 -17.485 1.00 13.77 C </line>
</atom-coordinate>
<distance-map>
<line> ALA PRO PRO PHE THR SER THR GLY GLY VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 22.65 19.48 17.10 13.50 11.56 12.47 10.82 7.26 3.79 </line>
<line>GLY CA 18.98 15.77 13.48 9.92 8.19 8.93 7.10 3.78 </line>
<line>GLY CA 16.56 13.40 11.23 8.16 6.44 5.73 3.80 </line>
<line>THR CA 13.22 9.97 8.34 5.85 5.55 3.81 </line>
<line>SER CA 11.98 9.56 6.90 5.57 3.81 </line>
<line>THR CA 11.83 9.51 6.14 3.79 </line>
<line>PHE CA 9.20 6.32 3.81 </line>
<line>PRO CA 5.70 3.86 </line>
<line>PRO CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 493</line>
<line>GLY CA 479</line>
<line>GLY CA 465</line>
<line>THR CA 463</line>
<line>SER CA 393</line>
<line>THR CA 362</line>
<line>PHE CA 411</line>
<line>PRO CA 397</line>
<line>PRO CA 462</line>
<line>ALA CA 395</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ACL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ACLA</entryIDChain>
<sequence>SGSSTLDVYNGK</sequence>
<secondary-structure> GGG H</secondary-structure>
<atom-coordinate>
<line>ATOM 919 CA SER A 122 -3.561 65.493 62.543 1.00 18.73 C </line>
<line>ATOM 925 CA GLY A 123 -2.762 68.350 60.193 1.00 18.67 C </line>
<line>ATOM 929 CA SER A 124 -4.484 71.074 58.270 1.00 14.94 C </line>
<line>ATOM 935 CA SER A 125 -4.231 73.102 55.096 1.00 19.90 C </line>
<line>ATOM 941 CA THR A 126 -5.352 76.250 56.708 1.00 7.82 C </line>
<line>ATOM 948 CA LEU A 127 -2.551 76.677 59.197 1.00 10.00 C </line>
<line>ATOM 956 CA ASP A 128 -0.863 79.991 59.199 1.00 23.64 C </line>
<line>ATOM 964 CA VAL A 129 2.591 78.443 58.752 1.00 20.27 C </line>
<line>ATOM 971 CA TYR A 130 1.287 76.845 55.549 1.00 18.44 C </line>
<line>ATOM 983 CA ASN A 131 0.217 80.238 53.959 1.00 22.97 C </line>
<line>ATOM 991 CA GLY A 132 1.103 79.951 50.334 1.00 25.56 C </line>
<line>ATOM 995 CA LYS A 133 1.009 83.511 49.396 1.00 20.89 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY ASN TYR VAL ASP LEU THR SER SER GLY SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 22.77 19.49 17.47 14.19 14.83 15.12 11.72 12.37 10.67 7.09 3.78 </line>
<line>GLY CA 18.99 15.71 13.75 10.49 11.52 11.84 8.39 9.01 7.12 3.75 </line>
<line>SER CA 16.24 13.15 11.17 8.60 10.23 9.67 6.00 5.48 3.78 </line>
<line>SER CA 12.97 9.90 8.49 6.68 9.40 8.70 5.69 3.71 </line>
<line>THR CA 12.11 9.80 7.38 6.77 8.49 6.35 3.77 </line>
<line>LEU CA 12.47 10.13 6.91 5.30 5.45 3.72 </line>
<line>ASP CA 10.58 9.08 5.36 5.28 3.81 </line>
<line>VAL CA 10.76 8.68 5.64 3.81 </line>
<line>TYR CA 9.08 6.07 3.90 </line>
<line>ASN CA 5.67 3.74 </line>
<line>GLY CA 3.68 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>SER CA 541</line>
<line>GLY CA 557</line>
<line>SER CA 517</line>
<line>SER CA 537</line>
<line>THR CA 452</line>
<line>LEU CA 447</line>
<line>ASP CA 403</line>
<line>VAL CA 461</line>
<line>TYR CA 516</line>
<line>ASN CA 510</line>
<line>GLY CA 536</line>
<line>LYS CA 482</line>
</n14>
</entryChain>
<parallel>
<x>80.62899780273438</x>
<y>-23.694000244140625</y>
<z>-71.67400360107422</z>
</parallel>
<rotation>
<x>-0.8330000042915344</x>
<y>-0.5519999861717224</y>
<z>0.039000000804662704</z>
<x>0.5289999842643738</x>
<y>-0.7720000147819519</y>
<z>0.3540000021457672</z>
<x>-0.16500000655651093</x>
<y>0.3160000145435333</y>
<z>0.9340000152587891</z>
</rotation>
<rmsd>1.5425269603729248</rmsd>
<dmax>3.762407064437866</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>1LPO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPOA</entryIDChain>
<sequence>DAVDG--IYGNE</sequence>
<secondary-structure> --HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1830 CA ASP A 248 61.252 69.089 -25.654 1.00 11.64 C </line>
<line>ATOM 1838 CA ALA A 249 64.127 70.868 -27.463 1.00 11.88 C </line>
<line>ATOM 1843 CA VAL A 250 67.360 71.680 -25.623 1.00 17.18 C </line>
<line>ATOM 1850 CA ASP A 251 66.382 75.344 -25.362 1.00 20.62 C </line>
<line>ATOM 1858 CA GLY A 252 62.859 74.562 -24.238 1.00 11.73 C </line>
<line>ATOM 1862 CA ILE A 253 61.108 75.521 -21.018 1.00 20.14 C </line>
<line>ATOM 1870 CA TYR A 254 62.437 72.916 -18.620 1.00 16.99 C </line>
<line>ATOM 1882 CA GLY A 255 65.916 72.753 -20.119 1.00 9.69 C </line>
<line>ATOM 1886 CA ASN A 256 66.287 76.467 -19.357 1.00 16.35 C </line>
<line>ATOM 1894 CA GLU A 257 64.712 76.299 -15.854 1.00 21.99 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 12.65 10.93 8.11 8.09 7.93 5.88 8.09 6.63 3.83 </line>
<line>ALA CA 12.83 10.09 7.79 9.23 8.50 5.06 5.43 3.81 </line>
<line>VAL CA 11.13 7.96 5.79 8.65 8.66 5.52 3.80 </line>
<line>ASP CA 9.70 6.11 5.87 8.18 6.83 3.78 </line>
<line>GLY CA 8.76 6.26 5.44 5.87 3.79 </line>
<line>ILE CA 6.35 5.52 5.62 3.78 </line>
<line>TYR CA 4.93 5.29 3.79 </line>
<line>GLY CA 5.68 3.81 </line>
<line>ASN CA 3.84 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ASP CA 410</line>
<line>ALA CA 390</line>
<line>VAL CA 429</line>
<line>ASP CA 321</line>
<line>GLY CA 330</line>
<line>ILE CA 287</line>
<line>TYR CA 380</line>
<line>GLY CA 424</line>
<line>ASN CA 351</line>
<line>GLU CA 338</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>61.946998596191406</x>
<y>22.893999099731445</y>
<z>-83.6449966430664</z>
</parallel>
<rotation>
<x>-0.5680000185966492</x>
<y>-0.2460000067949295</y>
<z>-0.7860000133514404</z>
<x>0.7910000085830688</x>
<y>-0.4269999861717224</y>
<z>-0.43799999356269836</z>
<x>-0.2280000001192093</x>
<y>-0.8700000047683716</y>
<z>0.43700000643730164</z>
</rotation>
<rmsd>3.216463088989258</rmsd>
<dmax>4.721909999847412</dmax>
</indel>