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
1C7JA-1MAAA
confEVID 1C7JA-1MAAA
pdbIDA 1C7J
pdbIDB 1MAA
pdbChainA A
pdbChainB A
identity 0.274399995803833
indelSize 10
alignment <alignment>
<seq1>--THQIVTTQYGKVKGTTE----NGVHKWKGIPYAKPPVGQWRFKAPEPPEVWEDVLDATAYGPVCPQPSD-----LLSLSYTEL-PRQSEDCLYVNVFAPDTPS-QNLPVMVWIHGGAFYLGAGSEPLYDGSKLAAQGEVIVVTLNYRLGPFGFMHLSSFDEAYSDNLGLLDQAAALKWVRENISAFGGDPDNVTVFGESAGGMSIAALLAMPAAKGLFQKAIMESGAS----RTMTKEQAASTAAAFLQVLGINESQLDRLHTVAAEDLLKAA-----DQLRIAE-----KENIFQLFFQPALDPKTLPEEPEKSIAEGAASGIPLLIGTTRDEGYLFF--------TSDSDVRSQETLDAALEYSL---GKPLAEKAADLYP---------RSLESQIHMVTDLLFWRPAVAFASAQSHYA-PVWMYRFDWHPEKPPY---NKAFHALELPFVFGNLDGLERMAKAEITDEVKQLSHTIQSAWITFAKTGNPSTE----AVNWPAYHEETRETVILDSE-ITIENDPESEKRQK----LFPS----</seq1>
<seq2>EDPQLLVRVRGGQLRGIRLKAPGGPVSAFLGIPFAEPPVGSRRFMPPEPKRPWSGVLDATTFQNVCYQYVDTLYPGFEGTEMWNPNRELSEDCLYLNVWTPYPRPASPTPVLIWIYGGGFYSGAASLDVYDGRFLAQVEGAVLVSMNYRVGTFGFLALPG-SREAPGNVGLLDQRLALQWVQENIAAFGGDPMSVTLFGESAGAASVGMHILSLPSRSLFHRAVLQSGTPNGPWATVSAGEARRRATLLARLVGCPPGGAGG----NDTELIACLRTRPAQDLVDHEWHVLPQESIFRFSFVPVVDGDFLSDTPEALINTGDFQDLQVLVGVVKDEGSYFLVYGVPGFSKDNESLISRAQFLAGVRIGVPQASDLAAEAVVLHYTDWLHPEDPTHLRDAMSAVVGDHNVVCPVAQLAGRLAAQGARVYAYIFEHRASTLTWPLWMGVPHGYEIEFIFGLPLDPS----LNYTTEERIFAQRLMKYWTNFARTGDPNDPRDRKSPQWPPYTTAAQQYVSLNLKPLEVRRGLRAQTCAFWNRFLPKLLSAT</seq2>
<ss_1>-- EEEEE EEEEEEEE----EEEEEEEEE GGG ----- HHHH - EEEEEEE - EEEEEEE HHHHHH EEE HHHH HHHHHHHHHHHHHHHH EEEEEE HHHHHHHHH EEEEE ---- HHHHHHHHHHHHHH GGGG HHHHHHHH-----HHHHH ----- HHHHHH EEEEE -------- HHHHHHHHHHH --- GGG --------- HHHHHHHHHIIIIHHHHHHHHHHHHHHH- EEEEE --- HHHH GGHHHH HHHHHHHHHHHHHHHHHH ---- EEEEE - EEEEE HHHHHH----H ----</ss_1>
<ss_2> EEEEE EEEEEEEEEE EEEEEEEEEEEEE GGG HHHGGG EEEEEEE EEEEEEE GGG EEE HHHHH - HHHHHHHHHHHHHHHHH EEEEEEHHHHHHHHHHHH GGG EEEEE HHHHHHHHHHHHHH ---- HHHHHHHGGG HHHH GGGG HHHHH EEE EE GGG HHHHHHHHHHH HHHHHHHHHHH HHHHHHHHHHHIIIIHHHHHHHHHHHH EEEE HHHH GGG ---- HHHHHHHHHHHHHHHHHH EEEEEE EEE HHHHHIIIIIHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1C7J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7JA</entryIDChain>
<sequence>KGTTE----NGVHK</sequence>
<secondary-structure>EEEEE----EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 98 CA LYS A 14 8.839 44.653 26.456 1.00 16.51 C </line>
<line>ATOM 107 CA GLY A 15 10.972 45.360 29.490 1.00 16.91 C </line>
<line>ATOM 111 CA THR A 16 14.372 46.889 30.125 1.00 17.80 C </line>
<line>ATOM 118 CA THR A 17 17.759 46.120 31.656 1.00 17.64 C </line>
<line>ATOM 125 CA GLU A 18 19.225 47.991 34.621 1.00 19.41 C </line>
<line>ATOM 134 CA ASN A 19 22.481 47.254 36.442 1.00 21.22 C </line>
<line>ATOM 142 CA GLY A 20 22.651 43.650 35.217 1.00 18.86 C </line>
<line>ATOM 146 CA VAL A 21 18.981 42.832 35.808 1.00 16.29 C </line>
<line>ATOM 153 CA HIS A 22 16.233 42.471 33.198 1.00 14.79 C </line>
<line>ATOM 163 CA LYS A 23 12.933 43.897 34.444 1.00 14.23 C </line>
</atom-coordinate>
<distance-map>
<line> LYS HIS VAL GLY ASN GLU THR THR GLY LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 9.01 10.24 13.92 16.39 17.11 13.63 10.43 7.01 3.78 </line>
<line>GLY CA 5.53 7.06 10.51 13.12 13.58 10.07 7.16 3.78 </line>
<line>THR CA 5.45 5.69 8.37 10.25 10.29 6.71 3.80 </line>
<line>THR CA 6.00 4.25 5.44 6.54 6.82 3.80 </line>
<line>GLU CA 7.51 6.44 5.30 5.56 3.80 </line>
<line>ASN CA 10.32 8.51 5.68 3.81 </line>
<line>GLY CA 9.75 6.83 3.81 </line>
<line>VAL CA 6.29 3.81 </line>
<line>HIS CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LYS CA 318</line>
<line>GLY CA 346</line>
<line>THR CA 284</line>
<line>THR CA 268</line>
<line>GLU CA 218</line>
<line>ASN CA 181</line>
<line>GLY CA 234</line>
<line>VAL CA 323</line>
<line>HIS CA 390</line>
<line>LYS CA 417</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MAAA</entryIDChain>
<sequence>RGIRLKAPGGPVSA</sequence>
<secondary-structure>EEEEEEE EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 112 CA ARG A 18 87.107 140.903 49.593 1.00 45.66 C </line>
<line>ATOM 123 CA GLY A 19 88.571 137.812 47.976 1.00 36.33 C </line>
<line>ATOM 127 CA ILE A 20 92.073 136.376 48.245 1.00 63.19 C </line>
<line>ATOM 135 CA ARG A 21 94.537 135.613 45.458 1.00 67.80 C </line>
<line>ATOM 146 CA LEU A 22 95.369 131.898 45.200 1.00 71.74 C </line>
<line>ATOM 154 CA LYS A 23 98.208 130.437 43.202 1.00 79.93 C </line>
<line>ATOM 163 CA ALA A 24 97.422 127.428 41.026 1.00 80.00 C </line>
<line>ATOM 168 CA PRO A 25 100.224 125.557 39.118 1.00 80.00 C </line>
<line>ATOM 175 CA GLY A 26 99.424 127.393 35.864 1.00 80.00 C </line>
<line>ATOM 179 CA GLY A 27 98.750 130.831 37.352 1.00 80.00 C </line>
<line>ATOM 183 CA PRO A 28 96.730 133.129 39.643 1.00 79.42 C </line>
<line>ATOM 190 CA VAL A 29 93.073 132.688 40.652 1.00 74.11 C </line>
<line>ATOM 197 CA SER A 30 90.606 135.015 42.418 1.00 69.74 C </line>
<line>ATOM 203 CA ALA A 31 88.781 133.231 45.295 1.00 47.08 C </line>
</atom-coordinate>
<distance-map>
<line> ALA SER VAL PRO GLY GLY PRO ALA LYS LEU ARG ILE GLY ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 8.95 9.92 13.53 15.88 19.67 22.86 22.74 19.01 16.54 12.99 10.01 6.85 3.78 </line>
<line>GLY CA 5.31 6.55 10.01 12.57 16.29 19.31 19.09 15.31 13.04 9.43 6.84 3.79 </line>
<line>ILE CA 5.43 6.16 8.50 10.31 13.93 16.97 16.33 12.68 9.92 6.34 3.80 </line>
<line>ARG CA 6.23 5.01 5.81 6.69 10.31 13.55 13.18 9.74 6.73 3.82 </line>
<line>LEU CA 6.72 6.34 5.16 5.85 8.61 11.13 10.04 6.45 3.77 </line>
<line>LYS CA 10.05 8.91 6.16 4.70 5.89 8.04 6.68 3.80 </line>
<line>ALA CA 11.25 10.29 6.84 5.91 5.18 5.54 3.87 </line>
<line>PRO CA 15.10 13.89 10.21 8.36 5.75 3.82 </line>
<line>GLY CA 15.37 13.37 9.55 7.38 3.81 </line>
<line>GLY CA 12.97 10.46 6.82 3.82 </line>
<line>PRO CA 9.75 6.98 3.82 </line>
<line>VAL CA 6.35 3.82 </line>
<line>SER CA 3.85 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 343</line>
<line>GLY CA 405</line>
<line>ILE CA 345</line>
<line>ARG CA 330</line>
<line>LEU CA 316</line>
<line>LYS CA 264</line>
<line>ALA CA 313</line>
<line>PRO CA 254</line>
<line>GLY CA 242</line>
<line>GLY CA 233</line>
<line>PRO CA 276</line>
<line>VAL CA 365</line>
<line>SER CA 435</line>
<line>ALA CA 481</line>
</n14>
</entryChain>
<parallel>
<x>-76.36599731445312</x>
<y>-89.31300354003906</y>
<z>-11.788000106811523</z>
</parallel>
<rotation>
<x>0.847000002861023</x>
<y>0.4860000014305115</y>
<z>-0.2150000035762787</z>
<x>0.023000000044703484</x>
<y>-0.43700000643730164</y>
<z>-0.8989999890327454</z>
<x>-0.531000018119812</x>
<y>0.7570000290870667</y>
<z>-0.38199999928474426</z>
</rotation>
<rmsd>1.589534044265747</rmsd>
<dmax>3.7863900661468506</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>9</index>
<entryChain>
<pdbID>1MAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MAAA</entryIDChain>
<sequence>PLDPS----LNYTT</sequence>
<secondary-structure>GG ---- H</secondary-structure>
<atom-coordinate>
<line>ATOM 3491 CA PRO A 458 96.721 115.833 39.840 1.00 70.87 C </line>
<line>ATOM 3498 CA LEU A 459 97.813 119.151 38.251 1.00 69.33 C </line>
<line>ATOM 3506 CA ASP A 460 99.336 120.096 41.640 1.00 80.00 C </line>
<line>ATOM 3514 CA PRO A 461 103.025 118.950 41.509 1.00 80.00 C </line>
<line>ATOM 3521 CA SER A 462 103.460 118.659 45.301 1.00 80.00 C </line>
<line>ATOM 3527 CA LEU A 463 100.778 115.937 45.277 1.00 80.00 C </line>
<line>ATOM 3535 CA ASN A 464 102.293 112.635 44.225 1.00 80.00 C </line>
<line>ATOM 3543 CA TYR A 465 100.295 111.899 41.036 1.00 80.00 C </line>
<line>ATOM 3555 CA THR A 466 101.770 110.236 37.919 1.00 80.00 C </line>
<line>ATOM 3562 CA THR A 467 102.136 112.344 34.777 1.00 80.00 C </line>
</atom-coordinate>
<distance-map>
<line> THR THR TYR ASN LEU SER PRO ASP LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 8.19 7.78 5.45 7.78 6.78 9.12 7.23 5.32 3.84 </line>
<line>LEU CA 8.78 9.76 8.16 9.91 8.28 9.05 6.15 3.83 </line>
<line>ASP CA 10.73 10.82 8.27 8.43 5.71 5.70 3.87 </line>
<line>PRO CA 9.47 9.51 7.58 6.91 5.32 3.83 </line>
<line>SER CA 12.34 11.33 8.60 6.23 3.82 </line>
<line>LEU CA 11.18 9.36 5.88 3.78 </line>
<line>ASN CA 9.45 6.77 3.83 </line>
<line>TYR CA 6.54 3.83 </line>
<line>THR CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>PRO CA 392</line>
<line>LEU CA 357</line>
<line>ASP CA 312</line>
<line>PRO CA 215</line>
<line>SER CA 167</line>
<line>LEU CA 240</line>
<line>ASN CA 204</line>
<line>TYR CA 278</line>
<line>THR CA 238</line>
<line>THR CA 226</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1C7J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7JA</entryIDChain>
<sequence>LDGLERMAKAEITD</sequence>
<secondary-structure>GGHHHH H</secondary-structure>
<atom-coordinate>
<line>ATOM 3164 CA LEU A 410 18.086 47.575 53.614 1.00 22.23 C </line>
<line>ATOM 3172 CA ASP A 411 16.489 51.025 53.426 1.00 27.02 C </line>
<line>ATOM 3180 CA GLY A 412 13.481 49.204 54.828 1.00 29.32 C </line>
<line>ATOM 3184 CA LEU A 413 15.338 48.826 58.119 1.00 31.36 C </line>
<line>ATOM 3192 CA GLU A 414 15.390 52.591 58.600 1.00 34.29 C </line>
<line>ATOM 3201 CA ARG A 415 11.594 52.753 58.532 1.00 34.88 C </line>
<line>ATOM 3212 CA MET A 416 11.093 49.524 60.480 1.00 32.98 C </line>
<line>ATOM 3220 CA ALA A 417 13.647 50.065 63.243 1.00 32.86 C </line>
<line>ATOM 3225 CA LYS A 418 15.584 53.234 62.361 1.00 34.01 C </line>
<line>ATOM 3234 CA ALA A 419 18.544 50.852 62.250 1.00 34.42 C </line>
<line>ATOM 3239 CA GLU A 420 21.840 51.835 60.635 1.00 35.15 C </line>
<line>ATOM 3248 CA ILE A 421 23.153 49.771 57.730 1.00 32.62 C </line>
<line>ATOM 3256 CA THR A 422 26.270 48.432 59.452 1.00 29.84 C </line>
<line>ATOM 3263 CA ASP A 423 28.621 45.711 58.230 1.00 28.90 C </line>
</atom-coordinate>
<distance-map>
<line> ASP THR ILE GLU ALA LYS ALA MET ARG GLU LEU GLY ASP LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.65 10.09 6.89 9.03 9.25 10.71 10.89 9.99 9.65 7.57 5.42 5.03 3.81 </line>
<line>ASP CA 14.09 11.78 8.03 9.01 9.06 9.25 10.27 9.01 7.28 5.52 5.31 3.79 </line>
<line>GLY CA 15.91 13.62 10.11 10.51 9.13 8.80 8.46 6.14 5.47 5.42 3.80 </line>
<line>LEU CA 13.64 11.02 7.88 7.59 5.61 6.12 5.54 4.91 5.44 3.80 </line>
<line>GLU CA 14.92 11.68 8.31 6.81 5.13 3.82 5.57 5.60 3.80 </line>
<line>ARG CA 18.43 15.33 11.96 10.50 8.11 5.55 5.80 3.80 </line>
<line>MET CA 18.08 15.25 12.37 10.99 7.77 6.12 3.80 </line>
<line>ALA CA 16.38 13.28 10.99 8.78 5.06 3.82 </line>
<line>LYS CA 15.61 12.07 9.53 6.64 3.80 </line>
<line>ALA CA 12.01 8.57 6.55 3.80 </line>
<line>GLU CA 9.45 5.71 3.80 </line>
<line>ILE CA 6.83 3.80 </line>
<line>THR CA 3.80 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LEU CA 359</line>
<line>ASP CA 305</line>
<line>GLY CA 374</line>
<line>LEU CA 390</line>
<line>GLU CA 294</line>
<line>ARG CA 287</line>
<line>MET CA 370</line>
<line>ALA CA 325</line>
<line>LYS CA 252</line>
<line>ALA CA 304</line>
<line>GLU CA 251</line>
<line>ILE CA 249</line>
<line>THR CA 220</line>
<line>ASP CA 187</line>
</n14>
</entryChain>
<parallel>
<x>82.67500305175781</x>
<y>66.43499755859375</y>
<z>-15.265000343322754</z>
</parallel>
<rotation>
<x>-0.05700000002980232</x>
<y>-0.9829999804496765</y>
<z>-0.17299999296665192</z>
<x>0.9459999799728394</x>
<y>0.0020000000949949026</y>
<z>-0.3230000138282776</z>
<x>0.3179999887943268</x>
<y>-0.18199999630451202</y>
<z>0.9300000071525574</z>
</rotation>
<rmsd>2.202881097793579</rmsd>
<dmax>4.1167168617248535</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1C7J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7JA</entryIDChain>
<sequence>SYTEL-PRQSE</sequence>
<secondary-structure>H - </secondary-structure>
<atom-coordinate>
<line>ATOM 544 CA SER A 71 5.974 51.689 52.520 1.00 22.89 C </line>
<line>ATOM 550 CA TYR A 72 6.084 54.356 49.780 1.00 22.28 C </line>
<line>ATOM 562 CA THR A 73 7.683 57.802 49.580 1.00 24.95 C </line>
<line>ATOM 569 CA GLU A 74 5.320 58.490 46.675 1.00 25.79 C </line>
<line>ATOM 578 CA LEU A 75 1.914 56.807 46.891 1.00 23.22 C </line>
<line>ATOM 586 CA PRO A 76 0.909 54.435 44.056 1.00 20.97 C </line>
<line>ATOM 593 CA ARG A 77 -2.278 54.631 42.017 1.00 20.19 C </line>
<line>ATOM 604 CA GLN A 78 -5.109 52.469 43.379 1.00 17.84 C </line>
<line>ATOM 613 CA SER A 79 -7.579 50.552 41.209 1.00 16.20 C </line>
<line>ATOM 619 CA GLU A 80 -9.586 47.327 41.204 1.00 15.77 C </line>
</atom-coordinate>
<distance-map>
<line> GLU SER GLN ARG PRO LEU GLU THR TYR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 19.73 17.69 14.39 13.68 10.24 8.62 8.99 7.00 3.83 </line>
<line>TYR CA 19.20 16.57 13.03 11.41 7.72 5.63 5.23 3.80 </line>
<line>THR CA 21.87 18.86 15.18 12.90 9.37 6.44 3.81 </line>
<line>GLU CA 19.41 16.10 12.49 9.71 6.54 3.81 </line>
<line>LEU CA 15.95 12.71 8.97 6.79 3.83 </line>
<line>PRO CA 12.99 9.76 6.37 3.79 </line>
<line>ARG CA 10.36 6.74 3.81 </line>
<line>GLN CA 7.16 3.81 </line>
<line>SER CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>SER CA 338</line>
<line>TYR CA 275</line>
<line>THR CA 180</line>
<line>GLU CA 172</line>
<line>LEU CA 230</line>
<line>PRO CA 290</line>
<line>ARG CA 270</line>
<line>GLN CA 338</line>
<line>SER CA 341</line>
<line>GLU CA 425</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MAAA</entryIDChain>
<sequence>EMWNPNRELSE</sequence>
<secondary-structure>GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 624 CA GLU A 84 89.486 111.577 57.102 1.00 48.84 C </line>
<line>ATOM 633 CA MET A 85 89.619 113.235 53.695 1.00 49.76 C </line>
<line>ATOM 641 CA TRP A 86 85.784 113.255 53.825 1.00 59.14 C </line>
<line>ATOM 655 CA ASN A 87 85.521 114.638 57.382 1.00 52.94 C </line>
<line>ATOM 663 CA PRO A 88 85.006 118.343 58.294 1.00 49.39 C </line>
<line>ATOM 670 CA ASN A 89 88.187 120.473 57.917 1.00 53.38 C </line>
<line>ATOM 678 CA ARG A 90 86.593 123.549 59.511 1.00 35.13 C </line>
<line>ATOM 689 CA GLU A 91 84.655 123.932 62.719 1.00 53.02 C </line>
<line>ATOM 698 CA LEU A 92 81.139 122.591 62.995 1.00 33.29 C </line>
<line>ATOM 706 CA SER A 93 78.245 125.024 63.337 1.00 18.82 C </line>
<line>ATOM 712 CA GLU A 94 74.556 125.458 62.498 1.00 30.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLU SER LEU GLU ARG ASN PRO ASN TRP MET GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 21.09 18.60 15.02 14.41 12.55 9.03 8.20 5.02 5.22 3.79 </line>
<line>MET CA 21.30 19.01 15.68 14.85 12.22 8.50 8.28 5.69 3.84 </line>
<line>TRP CA 18.71 16.91 13.89 13.94 11.79 8.64 6.82 3.83 </line>
<line>ASN CA 16.23 14.01 10.68 10.75 9.22 6.44 3.85 </line>
<line>PRO CA 13.32 10.76 7.42 7.14 5.58 3.85 </line>
<line>ASN CA 15.22 12.20 8.94 6.89 3.81 </line>
<line>ARG CA 12.55 9.30 6.54 3.77 </line>
<line>GLU CA 10.22 6.53 3.77 </line>
<line>LEU CA 7.20 3.80 </line>
<line>SER CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLU CA 318</line>
<line>MET CA 383</line>
<line>TRP CA 470</line>
<line>ASN CA 402</line>
<line>PRO CA 381</line>
<line>ASN CA 305</line>
<line>ARG CA 289</line>
<line>GLU CA 253</line>
<line>LEU CA 334</line>
<line>SER CA 344</line>
<line>GLU CA 424</line>
</n14>
</entryChain>
<parallel>
<x>-83.41300201416016</x>
<y>-62.55500030517578</y>
<z>-11.32800006866455</z>
</parallel>
<rotation>
<x>0.5559999942779541</x>
<y>-0.8309999704360962</y>
<z>-0.02800000086426735</z>
<x>-0.2160000056028366</x>
<y>-0.1120000034570694</y>
<z>-0.9700000286102295</z>
<x>-0.8029999732971191</x>
<y>-0.5450000166893005</y>
<z>0.2409999966621399</z>
</rotation>
<rmsd>2.6551239490509033</rmsd>
<dmax>4.063514232635498</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1C7J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7JA</entryIDChain>
<sequence>PDTPS-QNLPV</sequence>
<secondary-structure> - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 700 CA PRO A 90 19.620 38.297 36.054 1.00 17.32 C </line>
<line>ATOM 707 CA ASP A 91 21.382 39.164 32.805 1.00 21.76 C </line>
<line>ATOM 715 CA THR A 92 23.183 35.843 32.372 1.00 24.91 C </line>
<line>ATOM 722 CA PRO A 93 23.765 33.216 29.659 1.00 25.57 C </line>
<line>ATOM 729 CA SER A 94 22.422 30.665 32.159 1.00 25.88 C </line>
<line>ATOM 735 CA GLN A 95 18.997 29.209 31.359 1.00 24.70 C </line>
<line>ATOM 744 CA ASN A 96 16.289 27.317 33.265 1.00 21.48 C </line>
<line>ATOM 752 CA LEU A 97 16.819 29.503 36.324 1.00 16.11 C </line>
<line>ATOM 760 CA PRO A 98 15.026 28.805 39.609 1.00 13.12 C </line>
<line>ATOM 767 CA VAL A 99 11.958 31.006 40.076 1.00 11.02 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PRO LEU ASN GLN SER PRO THR ASP PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 11.32 11.13 9.23 11.81 10.25 9.01 9.16 5.68 3.80 </line>
<line>ASP CA 14.43 13.93 11.25 12.90 10.34 8.59 7.14 3.80 </line>
<line>THR CA 14.45 12.98 9.81 11.00 7.91 5.24 3.82 </line>
<line>PRO CA 15.90 13.96 10.32 10.18 6.46 3.82 </line>
<line>SER CA 13.13 10.66 7.08 7.07 3.81 </line>
<line>GLN CA 11.35 9.16 5.43 3.81 </line>
<line>ASN CA 8.87 6.64 3.80 </line>
<line>LEU CA 6.32 3.81 </line>
<line>PRO CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PRO CA 359</line>
<line>ASP CA 287</line>
<line>THR CA 228</line>
<line>PRO CA 167</line>
<line>SER CA 192</line>
<line>GLN CA 219</line>
<line>ASN CA 266</line>
<line>LEU CA 351</line>
<line>PRO CA 425</line>
<line>VAL CA 521</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MAAA</entryIDChain>
<sequence>PYPRPASPTPV</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 799 CA PRO A 104 90.460 133.247 37.095 1.00 80.00 C </line>
<line>ATOM 806 CA TYR A 105 92.913 136.070 37.839 1.00 77.73 C </line>
<line>ATOM 818 CA PRO A 106 92.131 138.376 36.226 1.00 80.00 C </line>
<line>ATOM 825 CA ARG A 107 88.345 138.241 35.930 1.00 80.00 C </line>
<line>ATOM 836 CA PRO A 108 87.266 136.846 32.533 1.00 80.00 C </line>
<line>ATOM 843 CA ALA A 109 86.689 139.269 29.670 1.00 80.00 C </line>
<line>ATOM 848 CA SER A 110 83.142 138.068 28.948 1.00 80.00 C </line>
<line>ATOM 854 CA PRO A 111 80.345 135.905 30.566 1.00 79.31 C </line>
<line>ATOM 861 CA THR A 112 82.160 132.633 31.383 1.00 67.48 C </line>
<line>ATOM 868 CA PRO A 113 80.045 129.477 31.958 1.00 80.00 C </line>
<line>ATOM 875 CA VAL A 114 79.405 128.622 35.611 1.00 71.68 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PRO THR PRO SER ALA PRO ARG PRO TYR PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 12.08 12.21 10.09 12.33 11.97 10.28 6.63 5.55 5.46 3.81 </line>
<line>TYR CA 15.59 15.61 13.00 14.52 13.36 10.76 7.79 5.41 2.92 </line>
<line>PRO CA 16.05 15.60 12.48 13.31 11.57 8.57 6.30 3.80 </line>
<line>ARG CA 13.14 12.71 9.51 9.91 8.71 6.56 3.83 </line>
<line>PRO CA 11.79 10.33 6.72 7.26 5.60 3.79 </line>
<line>ALA CA 14.20 12.05 8.21 7.24 3.81 </line>
<line>SER CA 12.15 9.62 6.04 3.89 </line>
<line>PRO CA 8.91 6.58 3.83 </line>
<line>THR CA 6.45 3.84 </line>
<line>PRO CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PRO CA 403</line>
<line>TYR CA 327</line>
<line>PRO CA 288</line>
<line>ARG CA 326</line>
<line>PRO CA 278</line>
<line>ALA CA 172</line>
<line>SER CA 178</line>
<line>PRO CA 252</line>
<line>THR CA 340</line>
<line>PRO CA 417</line>
<line>VAL CA 513</line>
</n14>
</entryChain>
<parallel>
<x>-66.78600311279297</x>
<y>-103.27100372314453</y>
<z>-0.8149999976158142</z>
</parallel>
<rotation>
<x>0.8029999732971191</x>
<y>0.5379999876022339</y>
<z>0.2549999952316284</z>
<x>0.41499999165534973</x>
<y>-0.1979999989271164</y>
<z>-0.8880000114440918</z>
<x>-0.4269999861717224</x>
<y>0.8190000057220459</y>
<z>-0.382999986410141</z>
</rotation>
<rmsd>2.0477700233459473</rmsd>
<dmax>3.17685604095459</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1C7J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7JA</entryIDChain>
<sequence>LRIAE-----KENIF</sequence>
<secondary-structure>HHH ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 1973 CA LEU A 262 -17.582 46.515 60.020 1.00 35.96 C </line>
<line>ATOM 1981 CA ARG A 263 -14.169 46.502 61.701 1.00 39.18 C </line>
<line>ATOM 1992 CA ILE A 264 -14.823 49.430 64.029 1.00 40.23 C </line>
<line>ATOM 2000 CA ALA A 265 -18.166 47.857 64.935 1.00 40.22 C </line>
<line>ATOM 2005 CA GLU A 266 -16.254 44.770 66.059 1.00 39.96 C </line>
<line>ATOM 2014 CA LYS A 267 -14.151 44.995 69.211 1.00 37.33 C </line>
<line>ATOM 2023 CA GLU A 268 -10.571 44.401 68.082 1.00 33.32 C </line>
<line>ATOM 2032 CA ASN A 269 -9.012 41.102 69.143 1.00 27.24 C </line>
<line>ATOM 2040 CA ILE A 270 -5.418 40.629 70.324 1.00 22.93 C </line>
<line>ATOM 2048 CA PHE A 271 -4.415 39.065 66.999 1.00 21.37 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ILE ASN GLU LYS GLU ALA ILE ARG LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 16.66 16.99 13.64 10.89 9.93 6.42 5.13 5.67 3.80 </line>
<line>ARG CA 13.36 13.62 10.54 7.62 7.66 5.13 5.32 3.80 </line>
<line>ILE CA 14.99 14.34 11.37 7.73 6.85 5.28 3.80 </line>
<line>ALA CA 16.45 15.61 12.13 8.92 6.53 3.80 </line>
<line>GLU CA 13.18 12.36 8.68 6.04 3.80 </line>
<line>LYS CA 11.61 9.83 6.45 3.80 </line>
<line>GLU CA 8.22 6.77 3.80 </line>
<line>ASN CA 5.47 3.81 </line>
<line>ILE CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LEU CA 288</line>
<line>ARG CA 298</line>
<line>ILE CA 193</line>
<line>ALA CA 180</line>
<line>GLU CA 213</line>
<line>LYS CA 188</line>
<line>GLU CA 267</line>
<line>ASN CA 338</line>
<line>ILE CA 413</line>
<line>PHE CA 450</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MAAA</entryIDChain>
<sequence>LVDHEWHVLPQESIF</sequence>
<secondary-structure>HH GGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 2102 CA LEU A 281 70.519 115.204 67.603 1.00 34.05 C </line>
<line>ATOM 2110 CA VAL A 282 73.615 113.910 65.873 1.00 24.84 C </line>
<line>ATOM 2117 CA ASP A 283 73.923 111.421 68.737 1.00 26.81 C </line>
<line>ATOM 2125 CA HIS A 284 70.653 109.701 67.811 1.00 31.05 C </line>
<line>ATOM 2135 CA GLU A 285 70.803 110.231 64.058 1.00 44.39 C </line>
<line>ATOM 2144 CA TRP A 286 71.520 106.554 63.407 1.00 42.28 C </line>
<line>ATOM 2158 CA HIS A 287 69.057 105.012 65.827 1.00 31.27 C </line>
<line>ATOM 2168 CA VAL A 288 66.021 105.844 63.711 1.00 40.48 C </line>
<line>ATOM 2175 CA LEU A 289 66.757 103.432 60.843 1.00 40.02 C </line>
<line>ATOM 2183 CA PRO A 290 64.128 100.631 60.603 1.00 46.63 C </line>
<line>ATOM 2190 CA GLN A 291 66.599 97.781 59.837 1.00 36.82 C </line>
<line>ATOM 2199 CA GLU A 292 70.286 97.082 60.056 1.00 43.27 C </line>
<line>ATOM 2208 CA SER A 293 71.769 98.259 56.765 1.00 32.51 C </line>
<line>ATOM 2214 CA ILE A 294 74.354 100.020 54.634 1.00 43.66 C </line>
<line>ATOM 2222 CA PHE A 295 73.828 102.683 51.982 1.00 29.42 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ILE SER GLU GLN PRO LEU VAL HIS TRP GLU HIS ASP VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 20.29 20.33 20.15 19.63 19.47 17.38 14.09 11.09 10.45 9.67 6.11 5.51 5.21 3.78 </line>
<line>VAL CA 17.86 17.88 18.20 18.11 18.60 17.15 13.50 11.29 10.00 8.04 4.97 5.50 3.81 </line>
<line>ASP CA 18.90 18.14 17.92 17.15 17.86 16.69 13.32 10.90 8.56 7.61 5.75 3.81 </line>
<line>HIS CA 17.60 16.76 15.94 14.82 14.90 13.30 10.15 7.29 5.34 5.48 3.79 </line>
<line>GLU CA 14.56 14.34 14.05 13.75 13.80 12.19 8.54 6.50 5.78 3.80 </line>
<line>TRP CA 12.28 11.30 10.63 10.12 10.67 9.88 6.25 5.55 3.78 </line>
<line>HIS CA 14.83 13.35 11.62 9.88 9.71 8.41 5.71 3.79 </line>
<line>VAL CA 14.44 13.63 11.78 10.41 8.96 6.36 3.82 </line>
<line>LEU CA 11.36 10.39 8.28 7.31 5.74 3.85 </line>
<line>PRO CA 13.14 11.86 8.87 7.13 3.85 </line>
<line>GLN CA 11.75 9.60 6.03 3.76 </line>
<line>GLU CA 10.45 7.39 3.80 </line>
<line>SER CA 6.83 3.78 </line>
<line>ILE CA 3.79 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LEU CA 417</line>
<line>VAL CA 413</line>
<line>ASP CA 310</line>
<line>HIS CA 339</line>
<line>GLU CA 435</line>
<line>TRP CA 389</line>
<line>HIS CA 291</line>
<line>VAL CA 337</line>
<line>LEU CA 363</line>
<line>PRO CA 281</line>
<line>GLN CA 254</line>
<line>GLU CA 264</line>
<line>SER CA 367</line>
<line>ILE CA 445</line>
<line>PHE CA 513</line>
</n14>
</entryChain>
<parallel>
<x>-85.36199951171875</x>
<y>-61.00199890136719</y>
<z>1.5549999475479126</z>
</parallel>
<rotation>
<x>0.7749999761581421</x>
<y>0.3610000014305115</y>
<z>-0.5180000066757202</z>
<x>-0.5230000019073486</x>
<y>-0.09399999678134918</y>
<z>-0.847000002861023</z>
<x>-0.35499998927116394</x>
<y>0.9279999732971191</y>
<z>0.11500000208616257</z>
</rotation>
<rmsd>4.53995418548584</rmsd>
<dmax>7.164278030395508</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1C7J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7JA</entryIDChain>
<sequence>LEYSL---GKPLA</sequence>
<secondary-structure>HHHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 2509 CA LEU A 331 -6.445 29.932 74.199 1.00 36.59 C </line>
<line>ATOM 2517 CA GLU A 332 -9.576 27.833 73.714 1.00 39.44 C </line>
<line>ATOM 2526 CA TYR A 333 -9.869 29.078 70.135 1.00 41.54 C </line>
<line>ATOM 2538 CA SER A 334 -6.235 28.334 69.291 1.00 42.96 C </line>
<line>ATOM 2544 CA LEU A 335 -5.536 25.302 71.473 1.00 44.20 C </line>
<line>ATOM 2552 CA GLY A 336 -8.611 23.361 72.528 1.00 45.36 C </line>
<line>ATOM 2556 CA LYS A 337 -10.369 21.783 75.497 1.00 45.73 C </line>
<line>ATOM 2565 CA PRO A 338 -7.626 20.596 77.890 1.00 45.54 C </line>
<line>ATOM 2572 CA LEU A 339 -4.777 22.368 76.102 1.00 44.94 C </line>
<line>ATOM 2580 CA ALA A 340 -6.556 25.588 77.034 1.00 43.92 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LEU PRO LYS GLY LEU SER TYR GLU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 5.19 7.98 10.11 9.14 7.12 5.45 5.17 5.38 3.80 </line>
<line>GLU CA 5.02 7.66 8.58 6.36 4.73 5.27 5.57 3.80 </line>
<line>TYR CA 8.41 10.32 11.71 9.07 6.32 5.90 3.80 </line>
<line>SER CA 8.22 9.17 11.65 9.93 6.39 3.80 </line>
<line>LEU CA 5.66 5.53 8.23 7.21 3.79 </line>
<line>GLY CA 5.43 5.33 6.11 3.79 </line>
<line>LYS CA 5.60 5.65 3.83 </line>
<line>PRO CA 5.18 3.80 </line>
<line>LEU CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 387</line>
<line>GLU CA 267</line>
<line>TYR CA 307</line>
<line>SER CA 400</line>
<line>LEU CA 352</line>
<line>GLY CA 226</line>
<line>LYS CA 168</line>
<line>PRO CA 184</line>
<line>LEU CA 260</line>
<line>ALA CA 282</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MAAA</entryIDChain>
<sequence>VRIGVPQASDLAA</sequence>
<secondary-structure>HHHH HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2749 CA VAL A 363 72.793 90.454 51.098 1.00 31.54 C </line>
<line>ATOM 2756 CA ARG A 364 70.140 91.080 53.772 1.00 36.74 C </line>
<line>ATOM 2767 CA ILE A 365 72.022 94.125 55.065 1.00 35.91 C </line>
<line>ATOM 2775 CA GLY A 366 72.783 95.609 51.630 1.00 40.09 C </line>
<line>ATOM 2779 CA VAL A 367 69.150 94.985 50.597 1.00 18.05 C </line>
<line>ATOM 2786 CA PRO A 368 67.274 95.623 53.884 1.00 24.92 C </line>
<line>ATOM 2793 CA GLN A 369 63.892 96.203 52.222 1.00 49.07 C </line>
<line>ATOM 2802 CA ALA A 370 64.119 92.753 50.654 1.00 34.46 C </line>
<line>ATOM 2807 CA SER A 371 61.733 89.988 51.671 1.00 40.48 C </line>
<line>ATOM 2813 CA ASP A 372 63.119 86.435 51.803 1.00 61.26 C </line>
<line>ATOM 2821 CA LEU A 373 62.141 85.491 48.266 1.00 40.53 C </line>
<line>ATOM 2829 CA ALA A 374 63.598 88.707 46.859 1.00 22.77 C </line>
<line>ATOM 2834 CA ALA A 375 66.800 88.049 48.830 1.00 39.09 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA LEU ASP SER ALA GLN PRO VAL GLY ILE ARG VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 6.84 10.27 12.09 10.50 11.08 8.98 10.66 8.06 5.84 5.18 5.46 3.82 </line>
<line>ARG CA 6.69 9.81 11.20 8.65 8.73 6.98 8.23 5.37 5.13 5.66 3.81 </line>
<line>ILE CA 10.15 12.95 14.78 12.21 11.60 9.15 8.86 5.12 5.38 3.82 </line>
<line>GLY CA 10.04 12.44 15.06 13.33 12.40 9.17 8.93 5.95 3.83 </line>
<line>VAL CA 7.53 9.18 12.03 10.53 9.01 5.50 5.64 3.84 </line>
<line>PRO CA 9.12 10.52 12.67 10.30 8.21 5.35 3.81 </line>
<line>GLN CA 9.30 9.22 11.55 9.81 6.60 3.80 </line>
<line>ALA CA 5.71 5.57 7.90 6.50 3.79 </line>
<line>SER CA 6.12 5.32 5.66 3.82 </line>
<line>ASP CA 5.00 5.46 3.79 </line>
<line>LEU CA 5.34 3.80 </line>
<line>ALA CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 451</line>
<line>ARG CA 372</line>
<line>ILE CA 390</line>
<line>GLY CA 472</line>
<line>VAL CA 460</line>
<line>PRO CA 355</line>
<line>GLN CA 346</line>
<line>ALA CA 335</line>
<line>SER CA 240</line>
<line>ASP CA 220</line>
<line>LEU CA 223</line>
<line>ALA CA 305</line>
<line>ALA CA 351</line>
</n14>
</entryChain>
<parallel>
<x>-76.01799774169922</x>
<y>-65.24299621582031</y>
<z>21.35300064086914</z>
</parallel>
<rotation>
<x>0.21400000154972076</x>
<y>0.9739999771118164</y>
<z>0.07000000029802322</z>
<x>0.31200000643730164</x>
<y>-0.0</y>
<z>-0.949999988079071</z>
<x>-0.9259999990463257</x>
<y>0.22599999606609344</y>
<z>-0.30399999022483826</z>
</rotation>
<rmsd>2.128873109817505</rmsd>
<dmax>3.991015911102295</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1C7J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7JA</entryIDChain>
<sequence>QSHYA-PVWMY</sequence>
<secondary-structure>HHHHH- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2848 CA GLN A 374 4.962 18.465 56.646 1.00 10.72 C </line>
<line>ATOM 2857 CA SER A 375 8.068 16.731 58.055 1.00 11.79 C </line>
<line>ATOM 2863 CA HIS A 376 6.369 13.380 57.434 1.00 12.94 C </line>
<line>ATOM 2873 CA TYR A 377 5.990 14.128 53.722 1.00 12.68 C </line>
<line>ATOM 2885 CA ALA A 378 8.933 16.299 52.657 1.00 11.17 C </line>
<line>ATOM 2890 CA PRO A 379 12.196 17.896 53.820 1.00 10.69 C </line>
<line>ATOM 2897 CA VAL A 380 11.496 20.690 56.305 1.00 9.84 C </line>
<line>ATOM 2904 CA TRP A 381 13.874 23.361 57.613 1.00 9.34 C </line>
<line>ATOM 2918 CA MET A 382 13.021 25.669 60.540 1.00 9.91 C </line>
<line>ATOM 2926 CA TYR A 383 14.486 28.956 61.733 1.00 9.76 C </line>
</atom-coordinate>
<distance-map>
<line> TYR MET TRP VAL PRO ALA TYR HIS SER GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 15.05 11.49 10.21 6.91 7.79 6.03 5.33 5.33 3.83 </line>
<line>SER CA 14.29 10.52 8.82 5.52 6.03 5.48 5.47 3.81 </line>
<line>HIS CA 18.08 14.31 12.49 9.00 8.21 6.16 3.81 </line>
<line>TYR CA 18.87 15.14 12.75 8.95 7.26 3.81 </line>
<line>ALA CA 16.54 12.91 9.94 6.26 3.81 </line>
<line>PRO CA 13.79 10.31 6.86 3.80 </line>
<line>VAL CA 10.33 6.71 3.81 </line>
<line>TRP CA 6.98 3.82 </line>
<line>MET CA 3.79 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLN CA 398</line>
<line>SER CA 358</line>
<line>HIS CA 274</line>
<line>TYR CA 267</line>
<line>ALA CA 314</line>
<line>PRO CA 377</line>
<line>VAL CA 451</line>
<line>TRP CA 514</line>
<line>MET CA 549</line>
<line>TYR CA 563</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MAAA</entryIDChain>
<sequence>LAAQGARVYAY</sequence>
<secondary-structure>HH EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 3163 CA LEU A 418 65.744 110.503 30.633 1.00 50.44 C </line>
<line>ATOM 3171 CA ALA A 419 66.918 109.881 27.051 1.00 38.04 C </line>
<line>ATOM 3176 CA ALA A 420 63.521 108.352 26.227 1.00 31.83 C </line>
<line>ATOM 3181 CA GLN A 421 61.865 111.476 27.586 1.00 57.41 C </line>
<line>ATOM 3190 CA GLY A 422 63.729 113.868 25.283 1.00 38.75 C </line>
<line>ATOM 3194 CA ALA A 423 66.966 114.431 27.153 1.00 60.73 C </line>
<line>ATOM 3199 CA ARG A 424 70.348 114.366 25.539 1.00 44.18 C </line>
<line>ATOM 3210 CA VAL A 425 72.169 112.023 27.880 1.00 34.97 C </line>
<line>ATOM 3217 CA TYR A 426 75.899 111.083 27.947 1.00 39.30 C </line>
<line>ATOM 3229 CA ALA A 427 77.230 108.261 30.117 1.00 26.92 C </line>
<line>ATOM 3234 CA TYR A 428 80.545 107.040 31.474 1.00 35.56 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ALA TYR VAL ARG ALA GLY GLN ALA ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.22 11.71 10.52 7.15 7.88 5.39 6.63 5.03 5.38 3.82 </line>
<line>ALA CA 14.61 10.88 9.11 5.73 5.85 4.55 5.40 5.33 3.82 </line>
<line>ALA CA 17.86 14.25 12.79 9.54 9.12 7.05 5.60 3.79 </line>
<line>GLN CA 19.59 15.90 14.04 10.32 9.19 5.91 3.81 </line>
<line>GLY CA 19.18 15.40 12.77 9.02 6.64 3.78 </line>
<line>ALA CA 16.05 12.34 9.57 5.78 3.75 </line>
<line>ARG CA 13.89 10.28 6.88 3.78 </line>
<line>VAL CA 10.39 6.69 3.85 </line>
<line>TYR CA 7.10 3.80 </line>
<line>ALA CA 3.78 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LEU CA 421</line>
<line>ALA CA 354</line>
<line>ALA CA 269</line>
<line>GLN CA 261</line>
<line>GLY CA 245</line>
<line>ALA CA 350</line>
<line>ARG CA 375</line>
<line>VAL CA 475</line>
<line>TYR CA 508</line>
<line>ALA CA 535</line>
<line>TYR CA 542</line>
</n14>
</entryChain>
<parallel>
<x>-58.53799819946289</x>
<y>-93.82499694824219</y>
<z>28.51300048828125</z>
</parallel>
<rotation>
<x>0.6800000071525574</x>
<y>0.675000011920929</y>
<z>0.28600001335144043</z>
<x>0.16699999570846558</x>
<y>0.23800000548362732</y>
<z>-0.9570000171661377</z>
<x>-0.7139999866485596</x>
<y>0.6980000138282776</y>
<z>0.04899999871850014</z>
</rotation>
<rmsd>1.1482709646224976</rmsd>
<dmax>2.2032599449157715</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1C7J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7JA</entryIDChain>
<sequence>EKPPY---NKAFH</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 2999 CA GLU A 390 20.395 47.014 70.638 1.00 21.30 C </line>
<line>ATOM 3008 CA LYS A 391 19.077 50.492 71.439 1.00 25.56 C </line>
<line>ATOM 3017 CA PRO A 392 15.384 50.889 72.377 1.00 26.28 C </line>
<line>ATOM 3024 CA PRO A 393 12.595 51.178 71.544 1.00 26.56 C </line>
<line>ATOM 3031 CA TYR A 394 13.149 49.146 68.374 1.00 25.46 C </line>
<line>ATOM 3043 CA ASN A 395 15.261 46.556 70.196 1.00 20.72 C </line>
<line>ATOM 3051 CA LYS A 396 12.963 43.614 69.454 1.00 18.03 C </line>
<line>ATOM 3060 CA ALA A 397 12.869 41.059 66.644 1.00 16.57 C </line>
<line>ATOM 3065 CA PHE A 398 9.500 42.460 65.518 1.00 16.24 C </line>
<line>ATOM 3076 CA HIS A 399 7.092 40.808 63.122 1.00 13.68 C </line>
</atom-coordinate>
<distance-map>
<line> HIS PHE ALA LYS ASN TYR PRO PRO LYS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 16.49 12.87 10.39 8.26 5.17 7.89 8.89 6.57 3.80 </line>
<line>LYS CA 17.51 13.83 12.27 9.41 5.62 6.81 6.52 3.83 </line>
<line>PRO CA 16.00 12.36 11.65 8.21 4.85 4.90 2.93 </line>
<line>PRO CA 14.45 11.04 11.25 7.86 5.50 3.81 </line>
<line>TYR CA 11.57 8.13 8.27 5.64 3.81 </line>
<line>ASN CA 12.24 8.48 6.97 3.81 </line>
<line>LYS CA 9.08 5.37 3.80 </line>
<line>ALA CA 6.77 3.82 </line>
<line>PHE CA 3.78 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>GLU CA 228</line>
<line>LYS CA 171</line>
<line>PRO CA 184</line>
<line>PRO CA 213</line>
<line>TYR CA 284</line>
<line>ASN CA 285</line>
<line>LYS CA 371</line>
<line>ALA CA 447</line>
<line>PHE CA 457</line>
<line>HIS CA 509</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MAAA</entryIDChain>
<sequence>STLTWPLWMGVPH</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3300 CA SER A 435 97.976 105.539 42.553 1.00 56.70 C </line>
<line>ATOM 3306 CA THR A 436 97.770 107.665 45.686 1.00 67.92 C </line>
<line>ATOM 3313 CA LEU A 437 94.653 105.705 46.830 1.00 59.69 C </line>
<line>ATOM 3321 CA THR A 438 95.054 104.536 50.455 1.00 74.89 C </line>
<line>ATOM 3328 CA TRP A 439 92.174 102.037 50.519 1.00 50.56 C </line>
<line>ATOM 3342 CA PRO A 440 93.114 98.378 49.842 1.00 65.09 C </line>
<line>ATOM 3349 CA LEU A 441 93.409 96.964 46.332 1.00 74.80 C </line>
<line>ATOM 3357 CA TRP A 442 90.257 94.908 46.827 1.00 52.29 C </line>
<line>ATOM 3371 CA MET A 443 88.019 97.995 46.727 1.00 51.55 C </line>
<line>ATOM 3379 CA GLY A 444 89.344 98.922 43.299 1.00 46.38 C </line>
<line>ATOM 3383 CA VAL A 445 87.742 102.237 42.345 1.00 53.41 C </line>
<line>ATOM 3390 CA PRO A 446 85.485 103.080 45.352 1.00 45.65 C </line>
<line>ATOM 3397 CA HIS A 447 82.554 105.430 45.527 1.00 42.79 C </line>
</atom-coordinate>
<distance-map>
<line> HIS PRO VAL GLY MET TRP LEU PRO TRP THR LEU THR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 15.71 13.03 10.76 10.90 13.17 13.82 10.42 11.32 10.46 8.48 5.42 3.79 </line>
<line>THR CA 15.38 13.12 11.88 12.37 13.77 14.85 11.57 11.19 9.29 6.32 3.86 </line>
<line>LEU CA 12.17 9.65 8.94 9.31 10.17 11.66 8.84 8.07 5.76 3.83 </line>
<line>THR CA 13.47 10.94 11.16 10.74 10.30 11.35 8.78 6.49 3.81 </line>
<line>TRP CA 11.36 8.52 9.30 8.36 6.93 8.25 6.69 3.84 </line>
<line>PRO CA 13.41 10.02 10.00 7.57 5.98 5.41 3.80 </line>
<line>LEU CA 13.79 10.06 8.71 5.44 5.50 3.80 </line>
<line>TRP CA 13.10 9.58 8.95 5.42 3.81 </line>
<line>MET CA 9.31 5.85 6.11 3.79 </line>
<line>GLY CA 9.67 6.03 3.80 </line>
<line>VAL CA 6.87 3.85 </line>
<line>PRO CA 3.76 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>SER CA 296</line>
<line>THR CA 318</line>
<line>LEU CA 367</line>
<line>THR CA 318</line>
<line>TRP CA 381</line>
<line>PRO CA 328</line>
<line>LEU CA 300</line>
<line>TRP CA 354</line>
<line>MET CA 448</line>
<line>GLY CA 392</line>
<line>VAL CA 458</line>
<line>PRO CA 527</line>
<line>HIS CA 567</line>
</n14>
</entryChain>
<parallel>
<x>-77.62999725341797</x>
<y>-55.58599853515625</y>
<z>24.031999588012695</z>
</parallel>
<rotation>
<x>0.492000013589859</x>
<y>0.35100001096725464</y>
<z>0.796999990940094</z>
<x>0.5600000023841858</x>
<y>0.5740000009536743</y>
<z>-0.5979999899864197</z>
<x>-0.6669999957084656</x>
<y>0.7400000095367432</y>
<z>0.0860000029206276</z>
</rotation>
<rmsd>3.2067370414733887</rmsd>
<dmax>6.594186782836914</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>1C7J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7JA</entryIDChain>
<sequence>ILDSE-ITIEN</sequence>
<secondary-structure>E - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3593 CA ILE A 464 18.778 30.742 64.810 1.00 11.96 C </line>
<line>ATOM 3601 CA LEU A 465 19.283 33.647 62.400 1.00 12.89 C </line>
<line>ATOM 3609 CA ASP A 466 21.313 36.503 63.897 1.00 15.59 C </line>
<line>ATOM 3617 CA SER A 467 24.718 38.213 63.503 1.00 18.21 C </line>
<line>ATOM 3623 CA GLU A 468 26.146 34.922 64.721 1.00 19.09 C </line>
<line>ATOM 3632 CA ILE A 469 24.372 31.814 63.440 1.00 17.72 C </line>
<line>ATOM 3640 CA THR A 470 23.616 29.109 65.995 1.00 16.11 C </line>
<line>ATOM 3647 CA ILE A 471 21.496 25.980 66.257 1.00 16.16 C </line>
<line>ATOM 3655 CA GLU A 472 19.072 25.101 69.035 1.00 16.10 C </line>
<line>ATOM 3664 CA ASN A 473 17.725 21.591 69.544 1.00 17.03 C </line>
</atom-coordinate>
<distance-map>
<line> ASN GLU ILE THR ILE GLU SER ASP LEU ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 10.36 7.05 5.67 5.24 5.86 8.47 9.63 6.36 3.81 </line>
<line>LEU CA 14.10 10.82 8.86 7.23 5.51 7.36 7.18 3.81 </line>
<line>ASP CA 16.34 12.71 10.79 8.02 5.62 5.15 3.83 </line>
<line>SER CA 19.02 15.31 12.95 9.50 6.41 3.79 </line>
<line>GLU CA 16.49 12.85 10.20 6.47 3.80 </line>
<line>ILE CA 13.64 10.22 7.09 3.80 </line>
<line>THR CA 10.19 6.78 3.79 </line>
<line>ILE CA 6.65 3.79 </line>
<line>GLU CA 3.79 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ILE CA 428</line>
<line>LEU CA 477</line>
<line>ASP CA 393</line>
<line>SER CA 314</line>
<line>GLU CA 266</line>
<line>ILE CA 324</line>
<line>THR CA 270</line>
<line>ILE CA 300</line>
<line>GLU CA 297</line>
<line>ASN CA 266</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MAAA</entryIDChain>
<sequence>SLNLKPLEVRR</sequence>
<secondary-structure>EE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3929 CA SER A 512 85.371 104.015 29.328 1.00 37.75 C </line>
<line>ATOM 3935 CA LEU A 513 86.735 106.976 31.311 1.00 66.35 C </line>
<line>ATOM 3943 CA ASN A 514 90.305 105.921 32.028 1.00 69.10 C </line>
<line>ATOM 3951 CA LEU A 515 94.013 106.150 31.055 1.00 71.26 C </line>
<line>ATOM 3959 CA LYS A 516 93.417 104.522 27.643 1.00 71.47 C </line>
<line>ATOM 3968 CA PRO A 517 91.576 106.945 25.283 1.00 69.67 C </line>
<line>ATOM 3975 CA LEU A 518 87.797 106.830 25.115 1.00 67.15 C </line>
<line>ATOM 3983 CA GLU A 519 86.370 103.404 24.298 1.00 69.47 C </line>
<line>ATOM 3992 CA VAL A 520 82.602 103.364 23.647 1.00 48.21 C </line>
<line>ATOM 3999 CA ARG A 521 80.561 100.484 25.111 1.00 42.23 C </line>
<line>ATOM 4010 CA ARG A 522 76.954 99.334 25.036 1.00 67.47 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ARG VAL GLU LEU PRO LYS LEU ASN LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 10.54 7.31 6.35 5.16 5.62 7.97 8.24 9.07 5.94 3.82 </line>
<line>LEU CA 13.91 10.90 9.43 7.88 6.29 7.73 8.01 7.33 3.79 </line>
<line>ASN CA 16.45 13.13 11.67 9.03 7.41 6.94 5.56 3.84 </line>
<line>LEU CA 19.33 15.76 13.89 10.56 8.62 6.32 3.83 </line>
<line>LYS CA 17.46 13.71 11.59 7.88 6.58 3.85 </line>
<line>PRO CA 16.49 12.77 9.80 6.37 3.78 </line>
<line>LEU CA 13.18 9.62 6.42 3.80 </line>
<line>GLU CA 10.28 6.55 3.82 </line>
<line>VAL CA 7.08 3.82 </line>
<line>ARG CA 3.79 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>SER CA 383</line>
<line>LEU CA 454</line>
<line>ASN CA 402</line>
<line>LEU CA 311</line>
<line>LYS CA 252</line>
<line>PRO CA 289</line>
<line>LEU CA 335</line>
<line>GLU CA 271</line>
<line>VAL CA 297</line>
<line>ARG CA 284</line>
<line>ARG CA 273</line>
</n14>
</entryChain>
<parallel>
<x>-65.86100006103516</x>
<y>-72.53199768066406</y>
<z>36.32500076293945</z>
</parallel>
<rotation>
<x>0.7080000042915344</x>
<y>0.7039999961853027</y>
<z>0.05400000140070915</z>
<x>0.07900000363588333</x>
<y>-0.003000000026077032</y>
<z>-0.996999979019165</z>
<x>-0.7020000219345093</x>
<y>0.7099999785423279</y>
<z>-0.057999998331069946</z>
</rotation>
<rmsd>0.9287909865379333</rmsd>
<dmax>1.768244981765747</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>1MAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MAAA</entryIDChain>
<sequence>GGAGG----NDTEL</sequence>
<secondary-structure> ---- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1956 CA GLY A 260 56.873 112.671 79.482 1.00 40.73 C </line>
<line>ATOM 1960 CA GLY A 261 53.677 111.295 78.002 1.00 64.70 C </line>
<line>ATOM 1964 CA ALA A 262 52.728 114.607 76.486 1.00 80.00 C </line>
<line>ATOM 1969 CA GLY A 263 52.307 114.868 72.747 1.00 60.54 C </line>
<line>ATOM 1973 CA GLY A 264 49.951 115.563 69.898 1.00 71.09 C </line>
<line>ATOM 1977 CA ASN A 265 51.312 118.989 68.981 1.00 60.08 C </line>
<line>ATOM 1985 CA ASP A 266 53.985 119.005 66.325 1.00 45.62 C </line>
<line>ATOM 1993 CA THR A 267 54.781 122.642 66.980 1.00 69.57 C </line>
<line>ATOM 2000 CA GLU A 268 55.690 121.961 70.619 1.00 38.48 C </line>
<line>ATOM 2009 CA LEU A 269 57.535 118.856 69.456 1.00 29.69 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLU THR ASP ASN GLY GLY ALA GLY GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 11.80 12.89 16.13 14.89 13.46 12.17 8.43 5.47 3.78 </line>
<line>GLY CA 12.05 13.13 15.86 14.00 12.09 9.89 6.50 3.76 </line>
<line>ALA CA 9.52 9.86 12.62 11.14 8.81 7.21 3.77 </line>
<line>GLY CA 7.35 8.14 9.99 7.82 5.67 3.76 </line>
<line>GLY CA 8.28 8.62 9.05 6.39 3.80 </line>
<line>ASN CA 6.24 5.54 5.42 3.77 </line>
<line>ASP CA 4.74 5.48 3.78 </line>
<line>THR CA 5.30 3.81 </line>
<line>GLU CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 120</line>
<line>GLY CA 110</line>
<line>ALA CA 137</line>
<line>GLY CA 174</line>
<line>GLY CA 168</line>
<line>ASN CA 204</line>
<line>ASP CA 279</line>
<line>THR CA 261</line>
<line>GLU CA 257</line>
<line>LEU CA 334</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1C7J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7JA</entryIDChain>
<sequence>SQLDRLHTVAAEDL</sequence>
<secondary-structure> GGGG HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1820 CA SER A 242 -32.828 40.639 45.299 1.00 31.41 C </line>
<line>ATOM 1826 CA GLN A 243 -30.531 43.603 44.622 1.00 28.96 C </line>
<line>ATOM 1835 CA LEU A 244 -27.277 41.713 44.049 1.00 27.17 C </line>
<line>ATOM 1843 CA ASP A 245 -26.667 43.570 40.780 1.00 26.46 C </line>
<line>ATOM 1851 CA ARG A 246 -25.847 46.565 42.988 1.00 24.89 C </line>
<line>ATOM 1862 CA LEU A 247 -22.693 44.753 44.138 1.00 22.00 C </line>
<line>ATOM 1870 CA HIS A 248 -21.281 45.320 40.658 1.00 21.39 C </line>
<line>ATOM 1880 CA THR A 249 -22.158 49.010 40.375 1.00 22.84 C </line>
<line>ATOM 1887 CA VAL A 250 -21.438 50.426 43.840 1.00 23.64 C </line>
<line>ATOM 1894 CA ALA A 251 -18.232 52.487 44.007 1.00 23.61 C </line>
<line>ATOM 1899 CA ALA A 252 -15.030 50.838 45.226 1.00 23.22 C </line>
<line>ATOM 1904 CA GLU A 253 -14.753 53.600 47.825 1.00 24.67 C </line>
<line>ATOM 1913 CA ASP A 254 -18.119 52.525 49.216 1.00 23.30 C </line>
<line>ATOM 1921 CA LEU A 255 -16.970 48.917 49.508 1.00 19.74 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASP GLU ALA ALA VAL THR HIS LEU ARG ASP LEU GLN SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 18.38 19.31 22.38 20.51 18.84 15.09 14.43 13.30 11.00 9.44 8.18 5.79 3.81 </line>
<line>GLN CA 15.36 15.96 18.95 17.12 15.18 11.40 10.83 10.21 7.94 5.78 5.45 3.81 </line>
<line>LEU CA 13.71 15.08 17.68 15.32 14.07 10.49 9.64 7.78 5.50 5.17 3.81 </line>
<line>ASP CA 14.10 14.98 17.09 14.42 12.69 9.15 7.08 5.66 5.34 3.81 </line>
<line>ARG CA 11.26 11.58 14.00 11.84 9.70 5.92 5.14 5.28 3.81 </line>
<line>LEU CA 8.88 10.35 12.45 9.85 8.93 5.82 5.71 3.80 </line>
<line>HIS CA 10.48 11.63 12.75 9.51 8.48 6.02 3.80 </line>
<line>THR CA 10.50 10.34 11.46 8.81 6.38 3.81 </line>
<line>VAL CA 7.37 6.66 8.40 6.57 3.81 </line>
<line>ALA CA 6.68 5.21 5.28 3.80 </line>
<line>ALA CA 5.08 5.32 3.80 </line>
<line>GLU CA 5.45 3.80 </line>
<line>ASP CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>SER CA 162</line>
<line>GLN CA 200</line>
<line>LEU CA 278</line>
<line>ASP CA 245</line>
<line>ARG CA 264</line>
<line>LEU CA 383</line>
<line>HIS CA 326</line>
<line>THR CA 244</line>
<line>VAL CA 268</line>
<line>ALA CA 251</line>
<line>ALA CA 345</line>
<line>GLU CA 272</line>
<line>ASP CA 276</line>
<line>LEU CA 413</line>
</n14>
</entryChain>
<parallel>
<x>77.09700012207031</x>
<y>69.5780029296875</y>
<z>28.01300048828125</z>
</parallel>
<rotation>
<x>0.27900001406669617</x>
<y>0.11599999666213989</y>
<z>-0.953000009059906</z>
<x>-0.5860000252723694</x>
<y>0.8069999814033508</y>
<z>-0.0729999989271164</z>
<x>0.7609999775886536</x>
<y>0.5789999961853027</y>
<z>0.2930000126361847</z>
</rotation>
<rmsd>3.528390884399414</rmsd>
<dmax>4.306385040283203</dmax>
</indel>