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-2ACEA
confEVID 1C7JA-2ACEA
pdbIDA 1C7J
pdbIDB 2ACE
pdbChainA A
pdbChainB A
identity 0.275400012731552
indelSize 9
alignment <alignment>
<seq1>THQIVTTQYGKVKGTTE----NGVHKWKGIPYAKPPVGQWRFKAPEPPEVWEDVLDATAYGPVCPQPSD-----LLSLSYTEL-PRQSEDCLYVNVFAPDTPSQNLPVMVWIHGGAFYLGAGSEPLYDGSKLAAQGEVIVVTLNYRLGPFGFMHLSSFDEAYSDNLGLLDQAAALKWVRENISAFGGDPDNVTVFGESAGGMSIAALLAMPAAKGLFQKAIMESGAS----RTMTKEQAASTAAAFLQVLGINESQLDRLHTVAAEDLLKAA------DQLRIAE----KENIFQLFFQPALDPKTLPEEPEKSIAEGAASGIPLLIGTTRDEGYLFF--------TSDSDVRSQETLDAALEYSL---GKPLAEKAADLYP---------RSLESQIHMVTDLLFWRPAVAFASAQSHYA-PVWMYRFDWHPEKPPYN---KAFHALELPFVFGNLDGLERMAKAEITDEVKQLSHTIQSAWITFAKTGNPSTEAVNWPAYHEETRETVILDS-EITIENDPESEK-------RQKLFPS-</seq1>
<seq2>SELLVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNASTYPNNCQQYVDEQFPGFSGSEMWNPNREMSEDCLYLNIWVPSPRPKSTTVMVWIYGGGFYSGSSTLDVYNGKYLAYTEEVVLVSLSYRVGAFGFLALHG-SQEAPGNVGLLDQRMALQWVHDNIQFFGGDPKTVTIFGESAGGASVGMHILSPGSRDLFRRAILQSGSPNCPWASVSVAEGRRRAVELGRNLNCNLN--------SDEELIHCLREKKPQELIDVEWNVLPFDSIFRFSFVPVIDGEFFPTSLESMLNSGNFKKTQILLGVNKDEGSFFLLYGAPGFSKDSESKISREDFMSGVKLSVPHANDLGLDAVTLQYTDWMDDNNGIKNRDGLDDIVGDHNVICPLMHFVNKYTKFGNGTYLYFFNHRASNLVWPEWMGVIHGYEIEFVFGLPLVKEL----NYTAEEEALSRRIMHYWATFAKTGNPNE--SKWPLFTTKEQKFIDLNTEPMKVHQRLRVQMCVFWNQFLPKLLNAT</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 HHH-------HHHH -</ss_1>
<ss_2> EEEEE EEEEEEEE EEEEEEEEEEE GGG EEE HHHGGG EEEEEEE EEEEEEE HHHHHH EEEE HHHH - HHHHHHHHHHHHHHHH EEEEEE HHHHHHHHH GGG EEEEE HHHHHHHHHHHHH -------- HHHHHHHH HHHHHGGGG HHHHHH EEEEE HHHHHHH HHHHHHHHHHH HHHHHHHHHHH HHHHHHHHHHHHHIIIIHHHHHHHHHHHH EEEEEE EE HHHH GGG GGG---- HHHHHHHHHHHHHHHHHH -- EEEEEE EEEEE HHHHHIIIIHHHHH </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>2ACE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ACEA</entryIDChain>
<sequence>MGTRVPVLSSHISA</sequence>
<secondary-structure>EEEEE EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 90 CA MET A 16 -14.481 82.334 42.457 1.00 31.26 C </line>
<line>ATOM 98 CA GLY A 17 -11.290 83.110 44.275 1.00 32.21 C </line>
<line>ATOM 102 CA THR A 18 -10.254 86.131 46.235 1.00 32.94 C </line>
<line>ATOM 109 CA ARG A 19 -7.131 88.172 46.014 1.00 34.94 C </line>
<line>ATOM 120 CA VAL A 20 -4.877 88.192 49.011 1.00 32.19 C </line>
<line>ATOM 127 CA PRO A 21 -2.289 90.875 49.789 1.00 28.73 C </line>
<line>ATOM 134 CA VAL A 22 1.324 89.669 49.864 1.00 27.36 C </line>
<line>ATOM 141 CA LEU A 23 4.472 91.612 50.705 1.00 30.92 C </line>
<line>ATOM 149 CA SER A 24 3.172 94.950 49.443 1.00 36.41 C </line>
<line>ATOM 155 CA SER A 25 1.406 93.401 46.481 1.00 30.65 C </line>
<line>ATOM 161 CA HIS A 26 -1.284 90.785 45.906 1.00 29.64 C </line>
<line>ATOM 167 CA ILE A 27 -2.199 87.466 44.333 1.00 25.73 C </line>
<line>ATOM 175 CA SER A 28 -5.239 85.317 43.763 1.00 24.25 C </line>
<line>ATOM 181 CA ALA A 29 -6.257 82.569 46.112 1.00 20.23 C </line>
</atom-coordinate>
<distance-map>
<line> ALA SER ILE HIS SER SER LEU VAL PRO VAL ARG THR GLY MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 9.00 9.80 13.44 16.05 19.78 22.79 22.66 18.93 16.59 13.02 10.04 6.82 3.75 </line>
<line>GLY CA 5.39 6.46 10.08 12.72 16.49 19.39 19.03 15.28 13.10 9.45 6.78 3.75 </line>
<line>THR CA 5.36 5.65 8.38 10.11 13.74 16.38 16.34 12.64 9.93 6.39 3.74 </line>
<line>ARG CA 5.67 4.10 5.26 6.41 10.02 12.80 12.98 9.41 6.71 3.75 </line>
<line>VAL CA 6.48 5.99 5.44 5.41 8.54 10.52 10.10 6.43 3.81 </line>
<line>PRO CA 9.91 8.71 6.43 4.01 5.57 6.82 6.86 3.81 </line>
<line>VAL CA 11.04 9.96 6.92 4.87 5.04 5.61 3.79 </line>
<line>LEU CA 14.76 13.50 10.11 7.54 5.52 3.80 </line>
<line>SER CA 15.92 13.99 10.53 7.05 3.78 </line>
<line>SER CA 13.27 10.81 7.27 3.80 </line>
<line>HIS CA 9.61 7.08 3.79 </line>
<line>ILE CA 6.60 3.77 </line>
<line>SER CA 3.76 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>MET CA 325</line>
<line>GLY CA 383</line>
<line>THR CA 313</line>
<line>ARG CA 325</line>
<line>VAL CA 307</line>
<line>PRO CA 244</line>
<line>VAL CA 309</line>
<line>LEU CA 253</line>
<line>SER CA 168</line>
<line>SER CA 205</line>
<line>HIS CA 262</line>
<line>ILE CA 354</line>
<line>SER CA 416</line>
<line>ALA CA 469</line>
</n14>
</entryChain>
<parallel>
<x>23.173999786376953</x>
<y>-41.85499954223633</y>
<z>-13.112000465393066</z>
</parallel>
<rotation>
<x>0.42100000381469727</x>
<y>-0.29899999499320984</y>
<z>0.8560000061988831</z>
<x>0.906000018119812</x>
<y>0.1809999942779541</y>
<z>-0.38199999928474426</z>
<x>-0.04100000113248825</x>
<y>0.9369999766349792</y>
<z>0.3479999899864197</z>
</rotation>
<rmsd>1.545775055885315</rmsd>
<dmax>3.6970300674438477</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>2ACE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ACEA</entryIDChain>
<sequence>EMWNPNREMSE</sequence>
<secondary-structure>GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 600 CA GLU A 82 -1.008 75.308 68.928 1.00 26.27 C </line>
<line>ATOM 609 CA MET A 83 0.403 76.630 65.706 1.00 22.20 C </line>
<line>ATOM 617 CA TRP A 84 -0.045 73.041 64.523 1.00 20.25 C </line>
<line>ATOM 631 CA ASN A 85 -3.568 72.547 65.776 1.00 20.62 C </line>
<line>ATOM 639 CA PRO A 86 -6.548 72.777 63.487 1.00 18.76 C </line>
<line>ATOM 646 CA ASN A 87 -7.489 76.421 63.192 1.00 19.65 C </line>
<line>ATOM 654 CA ARG A 88 -10.901 75.775 61.637 1.00 19.69 C </line>
<line>ATOM 665 CA GLU A 89 -13.943 73.732 62.524 1.00 22.27 C </line>
<line>ATOM 671 CA MET A 90 -13.029 70.139 62.071 1.00 19.32 C </line>
<line>ATOM 679 CA SER A 91 -15.427 68.110 59.986 1.00 21.87 C </line>
<line>ATOM 685 CA GLU A 92 -15.571 64.819 58.144 1.00 23.49 C </line>
</atom-coordinate>
<distance-map>
<line> GLU SER MET 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 20.94 18.43 14.77 14.52 12.30 8.73 8.17 4.91 5.05 3.76 </line>
<line>MET CA 21.26 18.87 15.35 14.98 12.04 8.29 8.25 5.70 3.81 </line>
<line>TRP CA 18.69 16.78 13.53 14.06 11.56 8.28 6.59 3.77 </line>
<line>ASN CA 16.19 13.92 10.44 10.94 9.02 6.09 3.76 </line>
<line>PRO CA 13.16 10.62 7.14 7.52 5.60 3.78 </line>
<line>ASN CA 15.01 11.93 8.45 7.02 3.80 </line>
<line>ARG CA 12.41 9.05 6.04 3.77 </line>
<line>GLU CA 10.06 6.34 3.74 </line>
<line>MET CA 7.08 3.77 </line>
<line>SER CA 3.77 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLU CA 317</line>
<line>MET CA 388</line>
<line>TRP CA 469</line>
<line>ASN CA 392</line>
<line>PRO CA 382</line>
<line>ASN CA 306</line>
<line>ARG CA 282</line>
<line>GLU CA 242</line>
<line>MET CA 341</line>
<line>SER CA 352</line>
<line>GLU CA 421</line>
</n14>
</entryChain>
<parallel>
<x>8.642000198364258</x>
<y>-18.659000396728516</y>
<z>-17.4689998626709</z>
</parallel>
<rotation>
<x>0.7900000214576721</x>
<y>0.41499999165534973</y>
<z>0.45100000500679016</z>
<x>0.5870000123977661</x>
<y>-0.722000002861023</y>
<z>-0.3659999966621399</z>
<x>-0.17399999499320984</x>
<y>-0.5540000200271606</y>
<z>0.8140000104904175</z>
</rotation>
<rmsd>2.66969895362854</rmsd>
<dmax>4.109048843383789</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</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>2ACE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ACEA</entryIDChain>
<sequence>VKLSVPHANDLGL</sequence>
<secondary-structure>HHHH HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2727 CA VAL A 356 15.615 53.886 74.399 1.00 20.60 C </line>
<line>ATOM 2734 CA LYS A 357 12.988 51.266 75.227 1.00 21.49 C </line>
<line>ATOM 2742 CA LEU A 358 10.272 53.614 74.082 1.00 20.96 C </line>
<line>ATOM 2750 CA SER A 359 12.184 54.630 70.961 1.00 19.90 C </line>
<line>ATOM 2756 CA VAL A 360 12.834 51.111 69.683 1.00 21.46 C </line>
<line>ATOM 2763 CA PRO A 361 9.677 49.254 70.904 1.00 26.65 C </line>
<line>ATOM 2770 CA HIS A 362 10.315 46.226 68.770 1.00 30.56 C </line>
<line>ATOM 2780 CA ALA A 363 13.821 45.495 70.035 1.00 28.55 C </line>
<line>ATOM 2785 CA ASN A 364 14.502 42.568 72.293 1.00 26.42 C </line>
<line>ATOM 2793 CA ASP A 365 16.926 43.131 75.149 1.00 25.49 C </line>
<line>ATOM 2799 CA LEU A 366 20.042 42.423 73.131 1.00 22.06 C </line>
<line>ATOM 2807 CA GLY A 367 18.675 45.004 70.736 1.00 19.74 C </line>
<line>ATOM 2811 CA LEU A 368 18.161 47.661 73.389 1.00 17.49 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLY LEU ASP ASN ALA HIS PRO VAL SER LEU LYS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 6.80 10.08 12.35 10.86 11.57 9.63 10.88 8.30 6.14 4.91 5.36 3.80 </line>
<line>LYS CA 6.57 9.58 11.50 9.04 9.30 7.81 8.62 5.81 5.55 5.49 3.77 </line>
<line>LEU CA 9.91 12.49 14.89 12.46 11.96 9.74 9.10 5.43 5.67 3.80 </line>
<line>SER CA 9.50 11.61 14.68 13.12 12.35 9.33 8.88 5.93 3.80 </line>
<line>VAL CA 7.35 8.52 11.80 10.50 9.09 5.71 5.57 3.86 </line>
<line>PRO CA 8.98 9.95 12.61 10.40 8.36 5.66 3.76 </line>
<line>HIS CA 9.22 8.67 11.32 9.69 6.58 3.80 </line>
<line>ALA CA 5.90 4.93 7.60 6.43 3.76 </line>
<line>ASN CA 6.37 5.08 5.60 3.79 </line>
<line>ASP CA 5.01 5.10 3.78 </line>
<line>LEU CA 5.57 3.78 </line>
<line>GLY CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 465</line>
<line>LYS CA 375</line>
<line>LEU CA 409</line>
<line>SER CA 491</line>
<line>VAL CA 454</line>
<line>PRO CA 355</line>
<line>HIS CA 330</line>
<line>ALA CA 317</line>
<line>ASN CA 230</line>
<line>ASP CA 223</line>
<line>LEU CA 222</line>
<line>GLY CA 303</line>
<line>LEU CA 354</line>
</n14>
</entryChain>
<parallel>
<x>-22.45400047302246</x>
<y>-23.301000595092773</y>
<z>-0.02500000037252903</z>
</parallel>
<rotation>
<x>0.5070000290870667</x>
<y>-0.0729999989271164</y>
<z>0.859000027179718</z>
<x>0.36899998784065247</x>
<y>0.9190000295639038</y>
<z>-0.14000000059604645</z>
<x>-0.7789999842643738</x>
<y>0.3880000114440918</y>
<z>0.49300000071525574</z>
</rotation>
<rmsd>2.180854082107544</rmsd>
<dmax>4.212214946746826</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</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>2ACE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ACEA</entryIDChain>
<sequence>YTKFGNGTYLY</sequence>
<secondary-structure>HH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3154 CA TYR A 411 16.356 55.437 44.989 1.00 22.36 C </line>
<line>ATOM 3166 CA THR A 412 19.526 57.030 43.727 1.00 23.91 C </line>
<line>ATOM 3173 CA LYS A 413 20.611 53.741 42.243 1.00 26.89 C </line>
<line>ATOM 3179 CA PHE A 414 17.641 54.128 39.816 1.00 25.46 C </line>
<line>ATOM 3190 CA GLY A 415 16.661 57.797 40.059 1.00 26.87 C </line>
<line>ATOM 3194 CA ASN A 416 17.427 60.742 37.857 1.00 28.19 C </line>
<line>ATOM 3202 CA GLY A 417 18.965 63.172 40.338 1.00 26.93 C </line>
<line>ATOM 3206 CA THR A 418 18.926 63.236 44.104 1.00 22.52 C </line>
<line>ATOM 3213 CA TYR A 419 19.629 66.399 46.143 1.00 21.69 C </line>
<line>ATOM 3225 CA LEU A 420 20.088 66.101 49.909 1.00 18.53 C </line>
<line>ATOM 3233 CA TYR A 421 20.121 68.739 52.633 1.00 18.50 C </line>
</atom-coordinate>
<distance-map>
<line> TYR LEU TYR THR GLY ASN GLY PHE LYS THR TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 15.80 12.32 11.50 8.26 9.40 8.95 5.47 5.49 5.34 3.77 </line>
<line>THR CA 14.72 10.99 9.68 6.25 7.04 7.26 4.72 5.22 3.77 </line>
<line>LYS CA 18.25 14.55 13.28 9.82 9.76 8.85 6.07 3.85 </line>
<line>PHE CA 19.59 15.85 13.95 10.15 9.16 6.90 3.81 </line>
<line>GLY CA 17.02 13.33 10.95 7.15 5.85 3.76 </line>
<line>ASN CA 17.02 13.46 10.27 6.89 3.80 </line>
<line>GLY CA 13.55 10.07 6.67 3.77 </line>
<line>THR CA 10.22 6.58 3.83 </line>
<line>TYR CA 6.92 3.81 </line>
<line>LEU CA 3.79 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>TYR CA 431</line>
<line>THR CA 377</line>
<line>LYS CA 279</line>
<line>PHE CA 279</line>
<line>GLY CA 354</line>
<line>ASN CA 305</line>
<line>GLY CA 388</line>
<line>THR CA 482</line>
<line>TYR CA 529</line>
<line>LEU CA 563</line>
<line>TYR CA 554</line>
</n14>
</entryChain>
<parallel>
<x>-9.553000450134277</x>
<y>-41.249000549316406</y>
<z>13.104000091552734</z>
</parallel>
<rotation>
<x>0.5260000228881836</x>
<y>-0.5130000114440918</y>
<z>0.6779999732971191</z>
<x>0.7870000004768372</x>
<y>0.597000002861023</y>
<z>-0.15800000727176666</z>
<x>-0.3240000009536743</x>
<y>0.6169999837875366</y>
<z>0.7179999947547913</z>
</rotation>
<rmsd>0.7951840162277222</rmsd>
<dmax>1.3228869438171387</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1C7J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7JA</entryIDChain>
<sequence>KPPYN---KAFHA</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 3086 CA ALA A 400 8.376 41.386 59.551 1.00 13.25 C </line>
</atom-coordinate>
<distance-map>
<line> ALA HIS PHE ALA LYS ASN TYR PRO PRO LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 18.41 17.51 13.83 12.27 9.41 5.62 6.81 6.52 3.83 </line>
<line>PRO CA 17.43 16.00 12.36 11.65 8.21 4.85 4.90 2.93 </line>
<line>PRO CA 16.05 14.45 11.04 11.25 7.86 5.50 3.81 </line>
<line>TYR CA 12.68 11.57 8.13 8.27 5.64 3.81 </line>
<line>ASN CA 13.69 12.24 8.48 6.97 3.81 </line>
<line>LYS CA 11.14 9.08 5.37 3.80 </line>
<line>ALA CA 8.40 6.77 3.82 </line>
<line>PHE CA 6.17 3.78 </line>
<line>HIS CA 3.84 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<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>
<line>ALA CA 547</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ACE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ACEA</entryIDChain>
<sequence>NLVWPEWMGVIHG</sequence>
<secondary-structure> EE </secondary-structure>
<atom-coordinate>
<line>ATOM 3307 CA ASN A 429 12.226 83.374 67.466 1.00 27.42 C </line>
<line>ATOM 3315 CA LEU A 430 11.530 79.763 68.401 1.00 24.19 C </line>
<line>ATOM 3323 CA VAL A 431 9.466 79.488 71.612 1.00 25.26 C </line>
<line>ATOM 3330 CA TRP A 432 10.602 75.936 72.357 1.00 22.12 C </line>
<line>ATOM 3344 CA PRO A 433 13.393 75.167 74.792 1.00 20.01 C </line>
<line>ATOM 3351 CA GLU A 434 16.918 75.356 73.488 1.00 25.65 C </line>
<line>ATOM 3360 CA TRP A 435 17.452 71.678 74.323 1.00 22.98 C </line>
<line>ATOM 3374 CA MET A 436 15.105 70.786 71.566 1.00 21.28 C </line>
<line>ATOM 3382 CA GLY A 437 17.416 72.201 68.903 1.00 21.80 C </line>
<line>ATOM 3386 CA VAL A 438 16.444 72.370 65.225 1.00 20.36 C </line>
<line>ATOM 3393 CA ILE A 439 13.039 70.770 65.679 1.00 19.01 C </line>
<line>ATOM 3401 CA HIS A 440 10.954 68.553 63.448 1.00 17.80 C </line>
<line>ATOM 3411 CA GLY A 441 8.758 70.838 61.388 1.00 19.31 C </line>
</atom-coordinate>
<distance-map>
<line> GLY HIS ILE VAL GLY MET TRP GLU PRO TRP VAL LEU ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 14.36 15.41 12.76 12.00 12.40 13.55 14.53 11.07 11.06 9.05 6.32 3.79 </line>
<line>LEU CA 11.68 12.27 9.52 9.43 9.60 10.17 11.64 8.62 8.09 5.58 3.83 </line>
<line>VAL CA 13.41 13.73 11.13 11.84 11.12 10.37 11.49 8.72 6.65 3.80 </line>
<line>TRP CA 12.24 11.58 8.79 9.88 8.50 6.89 8.30 6.44 3.78 </line>
<line>PRO CA 14.83 13.36 10.12 10.42 7.72 5.70 5.37 3.76 </line>
<line>GLU CA 15.28 13.51 9.85 8.80 5.59 5.28 3.81 </line>
<line>TRP CA 15.61 13.05 9.75 9.18 5.45 3.73 </line>
<line>MET CA 11.99 9.39 6.24 6.67 3.80 </line>
<line>GLY CA 11.55 9.21 5.62 3.81 </line>
<line>VAL CA 8.73 6.92 3.79 </line>
<line>ILE CA 6.06 3.77 </line>
<line>HIS CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ASN CA 303</line>
<line>LEU CA 358</line>
<line>VAL CA 315</line>
<line>TRP CA 373</line>
<line>PRO CA 329</line>
<line>GLU CA 317</line>
<line>TRP CA 362</line>
<line>MET CA 449</line>
<line>GLY CA 423</line>
<line>VAL CA 467</line>
<line>ILE CA 523</line>
<line>HIS CA 578</line>
<line>GLY CA 586</line>
</n14>
</entryChain>
<parallel>
<x>0.8349999785423279</x>
<y>-29.208999633789062</y>
<z>0.13899999856948853</z>
</parallel>
<rotation>
<x>0.39100000262260437</x>
<y>-0.8420000076293945</y>
<z>0.3720000088214874</z>
<x>0.7910000085830688</x>
<y>0.5139999985694885</y>
<z>0.3310000002384186</z>
<x>-0.4699999988079071</x>
<y>0.164000004529953</y>
<z>0.8669999837875366</z>
</rotation>
<rmsd>3.148010015487671</rmsd>
<dmax>6.0061211585998535</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1C7J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7JA</entryIDChain>
<sequence>VILDS-EITIE</sequence>
<secondary-structure>EE - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3586 CA VAL A 463 18.567 27.422 62.978 1.00 11.25 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> GLU ILE THR ILE GLU SER ASP LEU ILE VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 6.51 4.63 6.12 7.29 10.80 12.43 9.53 6.29 3.80 </line>
<line>ILE CA 7.05 5.67 5.24 5.86 8.47 9.63 6.36 3.81 </line>
<line>LEU CA 10.82 8.86 7.23 5.51 7.36 7.18 3.81 </line>
<line>ASP CA 12.71 10.79 8.02 5.62 5.15 3.83 </line>
<line>SER CA 15.31 12.95 9.50 6.41 3.79 </line>
<line>GLU CA 12.85 10.20 6.47 3.80 </line>
<line>ILE CA 10.22 7.09 3.80 </line>
<line>THR CA 6.78 3.79 </line>
<line>ILE CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>VAL CA 433</line>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>2ACE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ACEA</entryIDChain>
<sequence>IDLNTEPMKVH</sequence>
<secondary-structure>EEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3881 CA ILE A 503 24.641 70.344 52.054 1.00 24.22 C </line>
<line>ATOM 3889 CA ASP A 504 23.895 72.212 55.272 1.00 25.33 C </line>
<line>ATOM 3897 CA LEU A 505 21.018 74.590 55.051 1.00 26.82 C </line>
<line>ATOM 3905 CA ASN A 506 21.546 77.371 57.602 1.00 29.10 C </line>
<line>ATOM 3913 CA THR A 507 22.326 81.076 57.639 1.00 31.83 C </line>
<line>ATOM 3920 CA GLU A 508 26.060 80.454 57.316 1.00 36.69 C </line>
<line>ATOM 3926 CA PRO A 509 27.843 80.066 53.974 1.00 42.46 C </line>
<line>ATOM 3933 CA MET A 510 26.627 76.641 52.836 1.00 42.83 C </line>
<line>ATOM 3941 CA LYS A 511 29.100 73.806 52.923 1.00 34.31 C </line>
<line>ATOM 3947 CA VAL A 512 29.085 70.374 51.365 1.00 28.15 C </line>
<line>ATOM 3954 CA HIS A 513 29.600 67.190 53.355 1.00 25.59 C </line>
</atom-coordinate>
<distance-map>
<line> HIS VAL LYS MET PRO GLU THR ASN LEU ASP ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 6.02 4.50 5.71 6.65 10.41 11.49 12.32 9.47 6.34 3.79 </line>
<line>ASP CA 7.84 6.75 5.93 5.75 8.89 8.76 9.31 6.13 3.74 </line>
<line>LEU CA 11.46 9.82 8.39 6.37 8.82 8.06 7.10 3.81 </line>
<line>ASN CA 13.66 12.03 9.57 7.00 7.75 5.47 3.79 </line>
<line>THR CA 16.25 14.13 11.00 7.83 6.70 3.80 </line>
<line>GLU CA 14.29 12.09 8.53 5.91 3.81 </line>
<line>PRO CA 13.01 10.11 6.47 3.81 </line>
<line>MET CA 9.92 6.89 3.76 </line>
<line>LYS CA 6.65 3.77 </line>
<line>VAL CA 3.79 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ILE CA 415</line>
<line>ASP CA 401</line>
<line>LEU CA 463</line>
<line>ASN CA 407</line>
<line>THR CA 305</line>
<line>GLU CA 237</line>
<line>PRO CA 207</line>
<line>MET CA 280</line>
<line>LYS CA 248</line>
<line>VAL CA 287</line>
<line>HIS CA 284</line>
</n14>
</entryChain>
<parallel>
<x>-2.5250000953674316</x>
<y>-42.96699905395508</y>
<z>9.298999786376953</z>
</parallel>
<rotation>
<x>0.5820000171661377</x>
<y>-0.4620000123977661</y>
<z>0.6690000295639038</z>
<x>0.7419999837875366</x>
<y>0.6389999985694885</y>
<z>-0.20399999618530273</z>
<x>-0.3330000042915344</x>
<y>0.6150000095367432</y>
<z>0.7149999737739563</z>
</rotation>
<rmsd>0.9879699945449829</rmsd>
<dmax>1.7971609830856323</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2ACE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ACEA</entryIDChain>
<sequence>LALHG-SQEAP</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1192 CA LEU A 156 -8.488 52.319 59.312 1.00 19.37 C </line>
<line>ATOM 1200 CA ALA A 157 -7.756 49.188 57.339 1.00 19.98 C </line>
<line>ATOM 1205 CA LEU A 158 -9.940 46.118 57.212 1.00 23.48 C </line>
<line>ATOM 1213 CA HIS A 159 -8.143 44.658 54.244 1.00 31.82 C </line>
<line>ATOM 1223 CA GLY A 160 -10.568 42.601 52.230 1.00 33.83 C </line>
<line>ATOM 1227 CA SER A 161 -13.701 44.647 52.640 1.00 32.49 C </line>
<line>ATOM 1233 CA GLN A 162 -14.290 47.459 50.206 1.00 33.54 C </line>
<line>ATOM 1240 CA GLU A 163 -16.003 49.421 52.961 1.00 31.85 C </line>
<line>ATOM 1249 CA ALA A 164 -12.717 50.097 54.790 1.00 23.81 C </line>
<line>ATOM 1254 CA PRO A 165 -9.881 49.040 52.510 1.00 22.33 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ALA GLU GLN SER GLY HIS LEU ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 7.68 6.58 10.26 11.84 11.43 12.20 9.19 6.71 3.77 </line>
<line>ALA CA 5.28 5.65 9.34 9.83 8.83 8.80 5.50 3.77 </line>
<line>LEU CA 5.54 5.42 8.11 8.35 6.10 6.13 3.76 </line>
<line>HIS CA 5.02 7.13 9.28 7.87 5.78 3.76 </line>
<line>GLY CA 6.48 8.21 8.75 6.45 3.76 </line>
<line>SER CA 5.82 5.94 5.31 3.77 </line>
<line>GLN CA 5.22 5.52 3.79 </line>
<line>GLU CA 6.15 3.82 </line>
<line>ALA CA 3.79 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>LEU CA 602</line>
<line>ALA CA 500</line>
<line>LEU CA 415</line>
<line>HIS CA 345</line>
<line>GLY CA 242</line>
<line>SER CA 266</line>
<line>GLN CA 269</line>
<line>GLU CA 323</line>
<line>ALA CA 446</line>
<line>PRO CA 408</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1C7J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7JA</entryIDChain>
<sequence>MHLSSFDEAYS</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1107 CA MET A 144 -15.352 39.147 51.318 1.00 15.64 C </line>
<line>ATOM 1115 CA HIS A 145 -16.777 35.650 50.808 1.00 14.45 C </line>
<line>ATOM 1125 CA LEU A 146 -20.174 35.985 49.110 1.00 15.58 C </line>
<line>ATOM 1133 CA SER A 147 -20.754 32.409 47.928 1.00 17.19 C </line>
<line>ATOM 1139 CA SER A 148 -23.703 32.237 50.336 1.00 18.68 C </line>
<line>ATOM 1145 CA PHE A 149 -25.530 34.839 48.231 1.00 19.59 C </line>
<line>ATOM 1156 CA ASP A 150 -24.733 33.515 44.756 1.00 19.74 C </line>
<line>ATOM 1164 CA GLU A 151 -22.920 30.388 43.548 1.00 19.05 C </line>
<line>ATOM 1173 CA ALA A 152 -21.580 32.501 40.679 1.00 17.80 C </line>
<line>ATOM 1178 CA TYR A 153 -19.332 34.233 43.205 1.00 15.18 C </line>
<line>ATOM 1190 CA SER A 154 -16.179 32.622 44.544 1.00 13.47 C </line>
</atom-coordinate>
<distance-map>
<line> SER TYR ALA GLU ASP PHE SER SER LEU HIS MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 9.44 10.29 14.01 13.94 12.76 11.48 10.88 9.28 6.17 3.81 </line>
<line>HIS CA 6.98 8.15 11.64 10.87 10.22 9.16 7.74 5.88 3.81 </line>
<line>LEU CA 6.94 6.22 9.23 8.35 6.77 5.55 5.29 3.81 </line>
<line>SER CA 5.69 5.26 7.30 5.29 5.21 5.37 3.81 </line>
<line>SER CA 9.50 8.60 9.89 7.08 5.82 3.81 </line>
<line>PHE CA 10.29 8.00 8.84 6.97 3.80 </line>
<line>ASP CA 8.60 5.66 5.25 3.81 </line>
<line>GLU CA 7.17 5.27 3.81 </line>
<line>ALA CA 6.64 3.80 </line>
<line>TYR CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>MET CA 564</line>
<line>HIS CA 492</line>
<line>LEU CA 454</line>
<line>SER CA 356</line>
<line>SER CA 299</line>
<line>PHE CA 308</line>
<line>ASP CA 273</line>
<line>GLU CA 226</line>
<line>ALA CA 252</line>
<line>TYR CA 369</line>
<line>SER CA 411</line>
</n14>
</entryChain>
<parallel>
<x>9.637999534606934</x>
<y>13.071999549865723</y>
<z>7.208000183105469</z>
</parallel>
<rotation>
<x>0.4169999957084656</x>
<y>0.9070000052452087</y>
<z>0.05299999937415123</z>
<x>-0.289000004529953</x>
<y>0.07699999958276749</y>
<z>0.9539999961853027</z>
<x>0.8619999885559082</x>
<y>-0.4129999876022339</y>
<z>0.29499998688697815</z>
</rotation>
<rmsd>1.9110000133514404</rmsd>
<dmax>3.011993885040283</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>2ACE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ACEA</entryIDChain>
<sequence>LVKEL----NYTAE</sequence>
<secondary-structure>G GGG---- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 3501 CA LEU A 452 9.859 87.540 55.027 1.00 29.94 C </line>
<line>ATOM 3509 CA VAL A 453 6.997 88.972 57.001 1.00 33.85 C </line>
<line>ATOM 3516 CA LYS A 454 8.859 91.338 59.408 1.00 40.33 C </line>
<line>ATOM 3525 CA GLU A 455 6.050 91.428 61.927 1.00 36.86 C </line>
<line>ATOM 3534 CA LEU A 456 7.339 87.945 62.734 1.00 33.02 C </line>
<line>ATOM 3542 CA ASN A 457 10.708 89.028 64.045 1.00 34.73 C </line>
<line>ATOM 3550 CA TYR A 458 13.054 86.773 62.141 1.00 25.91 C </line>
<line>ATOM 3562 CA THR A 459 16.552 88.104 61.514 1.00 29.32 C </line>
<line>ATOM 3569 CA ALA A 460 17.965 89.528 58.257 1.00 32.29 C </line>
<line>ATOM 3574 CA GLU A 461 20.083 86.453 57.672 1.00 33.27 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ALA THR TYR ASN LEU GLU LYS VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.62 8.95 9.34 7.84 9.18 8.12 8.79 5.88 3.76 </line>
<line>VAL CA 13.34 11.05 10.60 8.24 7.96 5.83 5.59 3.85 </line>
<line>LYS CA 12.36 9.36 8.61 6.78 5.50 4.99 3.77 </line>
<line>GLU CA 15.48 12.61 11.02 8.41 5.65 3.80 </line>
<line>LEU CA 13.79 11.64 9.29 5.86 3.77 </line>
<line>ASN CA 11.62 9.30 6.44 3.77 </line>
<line>TYR CA 8.34 6.84 3.79 </line>
<line>THR CA 5.47 3.83 </line>
<line>ALA CA 3.78 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 355</line>
<line>VAL CA 312</line>
<line>LYS CA 222</line>
<line>GLU CA 179</line>
<line>LEU CA 245</line>
<line>ASN CA 203</line>
<line>TYR CA 280</line>
<line>THR CA 241</line>
<line>ALA CA 220</line>
<line>GLU CA 253</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1C7J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7JA</entryIDChain>
<sequence>DGLERMAKAEITDE</sequence>
<secondary-structure>GHHHH HH</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 3271 CA GLU A 424 26.867 43.292 60.577 1.00 26.87 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ASP THR ILE GLU ALA LYS ALA MET ARG GLU LEU GLY ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 14.79 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 15.72 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 13.02 13.64 11.02 7.88 7.59 5.61 6.12 5.54 4.91 5.44 3.80 </line>
<line>GLU CA 14.90 14.92 11.68 8.31 6.81 5.13 3.82 5.57 5.60 3.80 </line>
<line>ARG CA 18.08 18.43 15.33 11.96 10.50 8.11 5.55 5.80 3.80 </line>
<line>MET CA 16.96 18.08 15.25 12.37 10.99 7.77 6.12 3.80 </line>
<line>ALA CA 15.09 16.38 13.28 10.99 8.78 5.06 3.82 </line>
<line>LYS CA 15.14 15.61 12.07 9.53 6.64 3.80 </line>
<line>ALA CA 11.37 12.01 8.57 6.55 3.80 </line>
<line>GLU CA 9.91 9.45 5.71 3.80 </line>
<line>ILE CA 7.99 6.83 3.80 </line>
<line>THR CA 5.30 3.80 </line>
<line>ASP CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<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>
<line>GLU CA 250</line>
</n14>
</entryChain>
<parallel>
<x>-8.017000198364258</x>
<y>38.33599853515625</y>
<z>2.809000015258789</z>
</parallel>
<rotation>
<x>0.8859999775886536</x>
<y>-0.39899998903274536</y>
<z>0.23800000548362732</z>
<x>-0.46399998664855957</x>
<y>-0.734000027179718</y>
<z>0.4970000088214874</z>
<x>0.024000000208616257</x>
<y>0.550000011920929</y>
<z>0.8349999785423279</z>
</rotation>
<rmsd>2.64369797706604</rmsd>
<dmax>5.057926177978516</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>2ACE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ACEA</entryIDChain>
<sequence>GNPNE--SKWPL</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 3738 CA GLY A 480 14.780 69.218 38.389 1.00 18.37 C </line>
<line>ATOM 3742 CA ASN A 481 17.833 71.036 39.788 1.00 20.17 C </line>
<line>ATOM 3750 CA PRO A 482 18.045 73.425 42.800 1.00 23.27 C </line>
<line>ATOM 3757 CA ASN A 483 20.811 75.637 41.415 1.00 31.35 C </line>
<line>ATOM 3765 CA GLU A 484 20.167 78.192 38.636 1.00 40.18 C </line>
<line>ATOM 3774 CA SER A 490 27.354 77.874 45.315 1.00 42.93 C </line>
<line>ATOM 3780 CA LYS A 491 26.393 74.544 43.910 1.00 33.97 C </line>
<line>ATOM 3786 CA TRP A 492 24.309 72.133 45.862 1.00 22.74 C </line>
<line>ATOM 3800 CA PRO A 493 26.034 68.887 44.752 1.00 22.30 C </line>
<line>ATOM 3807 CA LEU A 494 24.048 66.064 43.293 1.00 24.86 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PRO TRP LYS SER GLU ASN PRO ASN GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.95 12.93 12.46 13.92 16.76 10.47 9.31 6.91 3.82 </line>
<line>ASN CA 8.70 9.82 8.95 10.13 12.96 7.61 5.72 3.85 </line>
<line>PRO CA 9.51 9.39 7.09 8.50 10.62 6.68 3.80 </line>
<line>ASN CA 10.28 9.16 6.66 6.21 7.94 3.83 </line>
<line>GLU CA 13.56 12.59 10.30 8.94 9.82 </line>
<line>SER CA 12.43 9.10 6.52 3.74 </line>
<line>LYS CA 8.82 5.73 3.74 </line>
<line>TRP CA 6.60 3.84 </line>
<line>PRO CA 3.75 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 378</line>
<line>ASN CA 358</line>
<line>PRO CA 402</line>
<line>ASN CA 299</line>
<line>GLU CA 207</line>
<line>SER CA 221</line>
<line>LYS CA 264</line>
<line>TRP CA 383</line>
<line>PRO CA 335</line>
<line>LEU CA 370</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1C7J</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7JA</entryIDChain>
<sequence>GNPSTEAVNWPA</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3425 CA GLY A 443 15.590 22.323 48.352 1.00 10.51 C </line>
<line>ATOM 3429 CA ASN A 444 18.293 22.565 51.044 1.00 10.53 C </line>
<line>ATOM 3437 CA PRO A 445 19.014 26.051 52.508 1.00 11.62 C </line>
<line>ATOM 3444 CA SER A 446 22.565 25.223 53.606 1.00 14.25 C </line>
<line>ATOM 3450 CA THR A 447 25.357 27.680 52.757 1.00 18.44 C </line>
<line>ATOM 3457 CA GLU A 448 29.009 28.095 53.719 1.00 22.22 C </line>
<line>ATOM 3466 CA ALA A 449 27.801 29.966 56.803 1.00 20.43 C </line>
<line>ATOM 3471 CA VAL A 450 25.194 27.411 57.839 1.00 18.15 C </line>
<line>ATOM 3478 CA ASN A 451 24.938 23.623 57.535 1.00 15.32 C </line>
<line>ATOM 3486 CA TRP A 452 21.183 23.474 58.089 1.00 12.35 C </line>
<line>ATOM 3500 CA PRO A 453 19.840 20.406 59.932 1.00 12.12 C </line>
<line>ATOM 3507 CA ALA A 454 16.567 18.930 58.689 1.00 11.94 C </line>
</atom-coordinate>
<distance-map>
<line> ALA PRO TRP ASN VAL ALA GLU THR SER PRO ASN GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.92 12.48 11.29 13.17 14.43 16.70 15.56 11.98 9.20 6.55 3.82 </line>
<line>ASN CA 8.64 9.28 7.67 9.35 10.83 13.35 12.35 8.89 5.65 3.85 </line>
<line>PRO CA 9.74 9.36 6.52 8.14 8.27 10.53 10.27 6.55 3.81 </line>
<line>SER CA 10.07 8.41 5.01 4.86 5.44 7.75 7.06 3.81 </line>
<line>THR CA 13.75 11.61 7.97 6.28 5.09 5.25 3.80 </line>
<line>GLU CA 16.23 13.48 10.08 7.15 5.66 3.80 </line>
<line>ALA CA 15.86 12.83 9.36 7.00 3.79 </line>
<line>VAL CA 12.13 9.06 5.63 3.81 </line>
<line>ASN CA 9.67 6.49 3.80 </line>
<line>TRP CA 6.51 3.82 </line>
<line>PRO CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLY CA 363</line>
<line>ASN CA 349</line>
<line>PRO CA 419</line>
<line>SER CA 326</line>
<line>THR CA 277</line>
<line>GLU CA 193</line>
<line>ALA CA 246</line>
<line>VAL CA 309</line>
<line>ASN CA 262</line>
<line>TRP CA 359</line>
<line>PRO CA 330</line>
<line>ALA CA 357</line>
</n14>
</entryChain>
<parallel>
<x>-0.3050000071525574</x>
<y>49.2140007019043</y>
<z>-11.95199966430664</z>
</parallel>
<rotation>
<x>0.7229999899864197</x>
<y>0.5350000262260437</y>
<z>-0.43700000643730164</z>
<x>-0.40400001406669617</x>
<y>0.8410000205039978</y>
<z>0.3610000014305115</z>
<x>0.5600000023841858</x>
<y>-0.08500000089406967</y>
<z>0.8240000009536743</z>
</rotation>
<rmsd>1.475469946861267</rmsd>
<dmax>2.6699609756469727</dmax>
</indel>