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
1C7IA-1QIIA
confEVID 1C7IA-1QIIA
pdbIDA 1C7I
pdbIDB 1QII
pdbChainA A
pdbChainB A
identity 0.27810001373291
indelSize 8
alignment <alignment>
<seq1>THQIVTTQYGKVKGTTE----NGVHKWKGIPYAKPPVGQWRFKAPEPPEVWEDVLDATVYGPVCPQPSD-----LLSLSYKEL-PRQSEDCLYVNVFAPDTPSQNLPVMVWIHGGAFYLGAGSEPLYDGSKLAAQGEVIVVTLNYRLGPFGFMHLSSFDEAYSDNLGLLDQAAALKWVRENISAFGGDPDNVTVFGESAGGMSIAALLAMPAAKGLFQKAIMESGAS----RTMTKEQAASTAAAFLQVLGINESQLDRLHTVAAEDLLKAAD----QLRIAEKE------NIFQLFFQPALDPKTLPEEPEKSIAEGAASGIPLLIGTTRDEGYFFF--------TPDSDVYSQETLDAALEYLL---GKPLAEKVADLYP---------RSLESQIHMVTDLLFWRPAVAFASAQSHYA-PVWMYRFDWHPEKP---PYNKAFHTLELPFVFGNLDELERMAKAEITDEVKQLSHTIQSAWTTFAKTGNPS---TEAVNWPAYHEESRETVILDS-EITIENDPESEKRQ--------KLF--</seq1>
<seq2>SELLVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNASTYPNNCQQYVDEQFPGFSGSEMWNPNREMSEDCLYLNIWVPSPRPKSTTVMVWIYGGGFYSGSSTLDVYNGKYLAYTEEVVLVSLSYRVGAFGFLALHG-SQEAPGNVGLLDQRMALQWVHDNIQFFGGDPKTVTIFGESAGGASVGMHILSPGSRDLFRRAILQSGSPNCPWASVSVAEGRRRAVELGRNLNCNLN--------SDEELIHCLREKKPQELIDVEWNVLPFDSIFRFSFVPVIDGEFFPTSLESMLNSGNFKKTQILLGVNKDEGSFFLLYGAPGFSKDSESKISREDFMSGVKLSVPHANDLGLDAVTLQYTDWMDDNNGIKNRDGLDDIVGDHNVICPLMHFVNKYTKFGNGTYLYFFNHRASNLVWPEWMGVIHGYEIEFVFGLPLVKEL----NYTAEEEALSRRIMHYWATFAKTGNPNEPHSQESKWPLFTTKEQKFIDLNTEPMKVHQRLRVQMCVFWNQFLPKLLNAT</seq2>
<ss_1> EEEEE EEEEEEEE----EEEEEEEEE GGG EEE ----- HHHH - EEEEEEE EEEEEEE HHHHHH EEE HHHH GGG HHHHHHHHHHHHHHHH EEEEEE HHHHHHHHGGG EEEEE ---- HHHHHHHHHHHHHH HHHHHHHHH----HHHHH ------ HHHH EEEEE -------- HHHHHHHHHHHH---HHHHHHHHH --------- HHHHHHHHIIIIIHHHHHHHHHHHHHHH- EEEEE --- HHHH GGHHHH HHHHHHHHHHHHHHHHHH --- EEEEE - EEEEE HHHHH--------H --</ss_1>
<ss_2> EEEEE EEEEEEEE EEEEEE EEE GGG HHHGGG EEEEEEE EEEEEEE GGG HHHHHH EEEE HHHH - HHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHH GGG EEEEE HHHHHHHHHHHHHH -------- HHHHHHHHH HHHHHHHGGGG HHHHHH EEEEEEEE HHHHHHH HHHHHHHHHHH HHHHHHHHHH HHHHHHHHHHHHHIIIIHHHHHHHHHHH EEEEEE EE HHHH GGG GGG---- HHHHHHHHHHHHHHHHHH EEEEEE EEEEE HHHHHIIIIHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1C7I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7IA</entryIDChain>
<sequence>KGTTE----NGVHK</sequence>
<secondary-structure>EEEEE----EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 98 CA LYS A 14 9.024 42.871 25.706 1.00 30.31 C </line>
<line>ATOM 107 CA GLY A 15 11.245 43.307 28.731 1.00 32.08 C </line>
<line>ATOM 111 CA THR A 16 14.561 44.974 29.465 1.00 35.89 C </line>
<line>ATOM 118 CA THR A 17 17.984 44.165 30.918 1.00 37.26 C </line>
<line>ATOM 125 CA GLU A 18 19.551 46.087 33.811 1.00 38.85 C </line>
<line>ATOM 134 CA ASN A 19 22.740 45.300 35.734 1.00 38.61 C </line>
<line>ATOM 142 CA GLY A 20 22.714 41.676 34.635 1.00 35.00 C </line>
<line>ATOM 146 CA VAL A 21 19.023 41.059 35.318 1.00 30.49 C </line>
<line>ATOM 153 CA HIS A 22 16.293 40.659 32.687 1.00 27.68 C </line>
<line>ATOM 163 CA LYS A 23 13.052 42.266 33.829 1.00 26.40 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 9.09 10.32 13.99 16.39 17.16 13.67 10.45 7.02 3.78 </line>
<line>GLY CA 5.51 6.94 10.44 13.00 13.61 10.13 7.14 3.78 </line>
<line>THR CA 5.35 5.66 8.34 10.20 10.31 6.71 3.81 </line>
<line>THR CA 6.03 4.28 5.49 6.51 6.86 3.81 </line>
<line>GLU CA 7.54 6.43 5.28 5.49 3.81 </line>
<line>ASN CA 10.33 8.51 5.65 3.79 </line>
<line>GLY CA 9.71 6.79 3.80 </line>
<line>VAL CA 6.27 3.81 </line>
<line>HIS CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LYS CA 313</line>
<line>GLY CA 356</line>
<line>THR CA 289</line>
<line>THR CA 270</line>
<line>GLU CA 219</line>
<line>ASN CA 180</line>
<line>GLY CA 238</line>
<line>VAL CA 328</line>
<line>HIS CA 396</line>
<line>LYS CA 419</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QII</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1QIIA</entryIDChain>
<sequence>MGTRVPVLSSHISA</sequence>
<secondary-structure>EEEEE EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 90 CA MET A 16 -14.954 82.199 42.714 1.00 38.02 C </line>
<line>ATOM 98 CA GLY A 17 -11.753 83.122 44.479 1.00 42.14 C </line>
<line>ATOM 102 CA THR A 18 -10.718 86.174 46.456 1.00 42.14 C </line>
<line>ATOM 109 CA ARG A 19 -7.893 88.718 46.251 1.00 44.55 C </line>
<line>ATOM 120 CA VAL A 20 -5.493 88.699 49.210 1.00 44.03 C </line>
<line>ATOM 127 CA PRO A 21 -2.760 91.074 50.384 1.00 41.40 C </line>
<line>ATOM 134 CA VAL A 22 0.810 89.777 50.631 1.00 39.45 C </line>
<line>ATOM 141 CA LEU A 23 4.078 91.682 51.294 1.00 55.23 C </line>
<line>ATOM 149 CA SER A 24 2.298 94.959 50.406 1.00 68.36 C </line>
<line>ATOM 155 CA SER A 25 0.905 93.603 47.115 1.00 47.73 C </line>
<line>ATOM 161 CA HIS A 26 -1.756 91.092 46.094 1.00 50.65 C </line>
<line>ATOM 171 CA ILE A 27 -2.411 87.617 44.701 1.00 40.60 C </line>
<line>ATOM 179 CA SER A 28 -5.465 85.436 44.094 1.00 37.39 C </line>
<line>ATOM 185 CA ALA A 29 -6.582 82.714 46.457 1.00 39.43 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 9.19 10.12 13.81 16.27 20.02 22.80 22.93 19.20 16.92 13.19 10.24 6.91 3.77 </line>
<line>GLY CA 5.55 6.71 10.37 12.89 16.64 19.30 19.24 15.49 13.38 9.63 7.03 3.78 </line>
<line>THR CA 5.39 5.81 8.61 10.23 13.81 16.19 16.51 12.78 10.14 6.42 3.81 </line>
<line>ARG CA 6.15 4.62 5.80 6.58 10.10 12.65 13.32 9.80 7.00 3.81 </line>
<line>VAL CA 6.68 6.07 5.57 5.42 8.33 10.07 10.24 6.55 3.81 </line>
<line>PRO CA 10.00 8.87 6.66 4.41 5.52 6.38 6.93 3.81 </line>
<line>VAL CA 11.04 10.05 7.09 5.38 5.20 5.40 3.84 </line>
<line>LEU CA 14.75 13.49 10.10 7.84 5.59 3.83 </line>
<line>SER CA 15.63 13.81 10.42 7.07 3.82 </line>
<line>SER CA 13.23 10.79 7.26 3.80 </line>
<line>HIS CA 9.68 7.05 3.80 </line>
<line>ILE CA 6.67 3.80 </line>
<line>SER CA 3.77 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>MET CA 318</line>
<line>GLY CA 376</line>
<line>THR CA 311</line>
<line>ARG CA 305</line>
<line>VAL CA 290</line>
<line>PRO CA 239</line>
<line>VAL CA 305</line>
<line>LEU CA 261</line>
<line>SER CA 174</line>
<line>SER CA 210</line>
<line>HIS CA 257</line>
<line>ILE CA 350</line>
<line>SER CA 407</line>
<line>ALA CA 460</line>
</n14>
</entryChain>
<parallel>
<x>23.86400032043457</x>
<y>-43.972999572753906</y>
<z>-14.088000297546387</z>
</parallel>
<rotation>
<x>0.39500001072883606</x>
<y>-0.3089999854564667</y>
<z>0.8650000095367432</z>
<x>0.9179999828338623</x>
<y>0.16599999368190765</y>
<z>-0.36000001430511475</z>
<x>-0.03200000151991844</x>
<y>0.9359999895095825</y>
<z>0.3499999940395355</z>
</rotation>
<rmsd>1.4502580165863037</rmsd>
<dmax>3.5053579807281494</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1C7I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7IA</entryIDChain>
<sequence>SYKEL-PRQSE</sequence>
<secondary-structure>H - </secondary-structure>
<atom-coordinate>
<line>ATOM 546 CA SER A 71 6.244 51.520 51.186 1.00 39.96 C </line>
<line>ATOM 552 CA TYR A 72 6.417 53.917 48.230 1.00 41.40 C </line>
<line>ATOM 564 CA LYS A 73 7.972 57.244 47.958 1.00 45.49 C </line>
<line>ATOM 573 CA GLU A 74 5.485 57.858 45.188 1.00 46.49 C </line>
<line>ATOM 582 CA LEU A 75 1.928 56.541 45.694 1.00 42.73 C </line>
<line>ATOM 590 CA PRO A 76 1.231 54.004 42.888 1.00 39.21 C </line>
<line>ATOM 597 CA ARG A 77 -1.951 53.935 40.822 1.00 38.12 C </line>
<line>ATOM 608 CA GLN A 78 -4.834 51.804 42.119 1.00 36.07 C </line>
<line>ATOM 617 CA SER A 79 -7.460 49.826 40.236 1.00 34.90 C </line>
<line>ATOM 623 CA GLU A 80 -9.426 46.602 40.395 1.00 34.30 C </line>
</atom-coordinate>
<distance-map>
<line> GLU SER GLN ARG PRO LEU GLU LYS TYR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 19.65 17.62 14.32 13.43 10.01 8.60 8.76 6.79 3.81 </line>
<line>TYR CA 19.13 16.53 12.98 11.18 7.45 5.79 5.06 3.68 </line>
<line>LYS CA 21.75 18.78 15.09 12.66 9.04 6.49 3.77 </line>
<line>GLU CA 19.29 16.02 12.35 9.47 6.18 3.83 </line>
<line>LEU CA 15.99 12.77 9.00 6.75 3.85 </line>
<line>PRO CA 13.21 10.00 6.50 3.79 </line>
<line>ARG CA 10.48 6.90 3.81 </line>
<line>GLN CA 7.15 3.79 </line>
<line>SER CA 3.78 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>SER CA 355</line>
<line>TYR CA 284</line>
<line>LYS CA 191</line>
<line>GLU CA 184</line>
<line>LEU CA 231</line>
<line>PRO CA 290</line>
<line>ARG CA 277</line>
<line>GLN CA 344</line>
<line>SER CA 353</line>
<line>GLU CA 430</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QII</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1QIIA</entryIDChain>
<sequence>EMWNPNREMSE</sequence>
<secondary-structure>GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 609 CA GLU A 82 -1.484 75.279 69.417 1.00 48.58 C </line>
<line>ATOM 618 CA MET A 83 -0.109 76.662 66.160 1.00 40.59 C </line>
<line>ATOM 626 CA TRP A 84 -0.362 73.037 64.998 1.00 37.66 C </line>
<line>ATOM 640 CA ASN A 85 -3.906 72.318 66.223 1.00 38.91 C </line>
<line>ATOM 648 CA PRO A 86 -6.885 72.657 63.848 1.00 39.80 C </line>
<line>ATOM 655 CA ASN A 87 -7.895 76.317 63.563 1.00 41.58 C </line>
<line>ATOM 663 CA ARG A 88 -11.284 75.551 62.003 1.00 43.57 C </line>
<line>ATOM 674 CA GLU A 89 -14.406 73.600 62.855 1.00 46.52 C </line>
<line>ATOM 683 CA MET A 90 -13.570 69.892 62.586 1.00 36.15 C </line>
<line>ATOM 691 CA SER A 91 -15.850 67.772 60.414 1.00 37.47 C </line>
<line>ATOM 697 CA GLU A 92 -15.865 64.486 58.518 1.00 53.15 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 21.03 18.54 14.89 14.59 12.29 8.74 8.19 4.98 5.08 3.80 </line>
<line>MET CA 21.33 18.97 15.49 14.99 11.97 8.21 8.20 5.77 3.82 </line>
<line>TRP CA 18.85 16.99 13.79 14.22 11.60 8.34 6.63 3.82 </line>
<line>ASN CA 16.24 14.04 10.61 11.10 9.09 6.24 3.82 </line>
<line>PRO CA 13.26 10.77 7.34 7.64 5.58 3.81 </line>
<line>ASN CA 15.13 12.09 8.63 7.09 3.81 </line>
<line>ARG CA 12.47 9.16 6.13 3.78 </line>
<line>GLU CA 10.20 6.48 3.81 </line>
<line>MET CA 7.14 3.80 </line>
<line>SER CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLU CA 311</line>
<line>MET CA 381</line>
<line>TRP CA 453</line>
<line>ASN CA 387</line>
<line>PRO CA 376</line>
<line>ASN CA 300</line>
<line>ARG CA 277</line>
<line>GLU CA 235</line>
<line>MET CA 329</line>
<line>SER CA 343</line>
<line>GLU CA 415</line>
</n14>
</entryChain>
<parallel>
<x>9.312000274658203</x>
<y>-19.02199935913086</y>
<z>-19.250999450683594</z>
</parallel>
<rotation>
<x>0.7889999747276306</x>
<y>0.44200000166893005</y>
<z>0.4259999990463257</z>
<x>0.5929999947547913</x>
<y>-0.7279999852180481</y>
<z>-0.34299999475479126</z>
<x>-0.1589999943971634</x>
<y>-0.5239999890327454</y>
<z>0.8370000123977661</z>
</rotation>
<rmsd>2.6644248962402344</rmsd>
<dmax>3.996269941329956</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1C7I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7IA</entryIDChain>
<sequence>LEYLL---GKPLA</sequence>
<secondary-structure>HHHHH---HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2518 CA LEU A 331 -8.539 33.659 73.416 1.00 42.95 C </line>
<line>ATOM 2526 CA GLU A 332 -11.695 31.546 73.148 1.00 45.17 C </line>
<line>ATOM 2535 CA TYR A 333 -11.875 31.984 69.388 1.00 45.27 C </line>
<line>ATOM 2547 CA LEU A 334 -8.211 31.108 68.957 1.00 43.92 C </line>
<line>ATOM 2555 CA LEU A 335 -7.833 28.211 71.415 1.00 45.33 C </line>
<line>ATOM 2563 CA GLY A 336 -11.393 27.131 72.169 1.00 47.28 C </line>
<line>ATOM 2567 CA LYS A 337 -13.209 27.395 75.507 1.00 49.68 C </line>
<line>ATOM 2576 CA PRO A 338 -11.202 24.692 77.357 1.00 50.07 C </line>
<line>ATOM 2583 CA LEU A 339 -7.665 25.731 76.400 1.00 49.56 C </line>
<line>ATOM 2591 CA ALA A 340 -8.633 29.401 76.535 1.00 50.82 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LEU PRO LYS GLY LEU LEU TYR GLU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 5.28 8.52 10.15 8.09 7.23 5.85 5.15 5.49 3.81 </line>
<line>GLU CA 5.04 7.79 8.06 5.01 4.53 5.39 5.47 3.79 </line>
<line>TYR CA 8.26 10.30 10.82 7.76 5.61 5.89 3.79 </line>
<line>LEU CA 7.78 9.20 10.99 9.04 6.02 3.82 </line>
<line>LEU CA 5.32 5.57 7.68 6.81 3.80 </line>
<line>GLY CA 5.64 5.81 5.74 3.81 </line>
<line>LYS CA 5.10 5.86 3.84 </line>
<line>PRO CA 5.43 3.81 </line>
<line>LEU CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 375</line>
<line>GLU CA 274</line>
<line>TYR CA 337</line>
<line>LEU CA 393</line>
<line>LEU CA 339</line>
<line>GLY CA 226</line>
<line>LYS CA 174</line>
<line>PRO CA 164</line>
<line>LEU CA 232</line>
<line>ALA CA 278</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QII</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1QIIA</entryIDChain>
<sequence>VKLSVPHANDLGL</sequence>
<secondary-structure>HHHH HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2754 CA VAL A 356 15.642 53.787 75.285 1.00 41.76 C </line>
<line>ATOM 2761 CA LYS A 357 12.973 51.209 76.125 1.00 46.73 C </line>
<line>ATOM 2770 CA LEU A 358 10.349 53.712 74.931 1.00 35.74 C </line>
<line>ATOM 2778 CA SER A 359 12.235 54.624 71.712 1.00 45.10 C </line>
<line>ATOM 2784 CA VAL A 360 13.020 51.160 70.428 1.00 39.61 C </line>
<line>ATOM 2791 CA PRO A 361 9.802 49.387 71.530 1.00 48.17 C </line>
<line>ATOM 2798 CA HIS A 362 10.309 46.299 69.365 1.00 66.99 C </line>
<line>ATOM 2808 CA ALA A 363 13.776 45.445 70.679 1.00 52.00 C </line>
<line>ATOM 2813 CA ASN A 364 14.653 42.582 73.018 1.00 51.73 C </line>
<line>ATOM 2821 CA ASP A 365 16.945 43.146 76.001 1.00 56.58 C </line>
<line>ATOM 2829 CA LEU A 366 20.019 42.395 73.909 1.00 43.83 C </line>
<line>ATOM 2837 CA GLY A 367 18.978 45.127 71.467 1.00 34.10 C </line>
<line>ATOM 2841 CA LEU A 368 18.268 47.676 74.169 1.00 38.53 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 6.74 10.04 12.28 10.74 11.47 9.71 10.93 8.22 6.11 5.01 5.31 3.80 </line>
<line>LYS CA 6.66 9.73 11.50 8.99 9.32 7.97 8.77 5.87 5.70 5.63 3.82 </line>
<line>LEU CA 9.99 12.66 14.92 12.50 12.09 9.91 9.27 5.53 5.82 3.84 </line>
<line>SER CA 9.52 11.65 14.66 13.13 12.35 9.36 8.86 5.78 3.78 </line>
<line>VAL CA 7.33 8.54 11.74 10.52 9.11 5.77 5.67 3.84 </line>
<line>PRO CA 9.03 10.12 12.61 10.49 8.49 5.66 3.81 </line>
<line>HIS CA 9.40 9.00 11.41 9.90 6.78 3.80 </line>
<line>ALA CA 6.11 5.27 7.66 6.61 3.80 </line>
<line>ASN CA 6.35 5.25 5.44 3.80 </line>
<line>ASP CA 5.06 5.35 3.79 </line>
<line>LEU CA 5.57 3.81 </line>
<line>GLY CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 454</line>
<line>LYS CA 367</line>
<line>LEU CA 395</line>
<line>SER CA 479</line>
<line>VAL CA 449</line>
<line>PRO CA 349</line>
<line>HIS CA 330</line>
<line>ALA CA 313</line>
<line>ASN CA 234</line>
<line>ASP CA 219</line>
<line>LEU CA 219</line>
<line>GLY CA 306</line>
<line>LEU CA 340</line>
</n14>
</entryChain>
<parallel>
<x>-24.974000930786133</x>
<y>-19.611000061035156</y>
<z>-1.2569999694824219</z>
</parallel>
<rotation>
<x>0.46299999952316284</x>
<y>-0.04399999976158142</y>
<z>0.8849999904632568</z>
<x>0.5249999761581421</x>
<y>0.8180000185966492</y>
<z>-0.23399999737739563</z>
<x>-0.7139999866485596</x>
<y>0.5740000009536743</y>
<z>0.4020000100135803</z>
</rotation>
<rmsd>2.450524091720581</rmsd>
<dmax>4.331590175628662</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1C7I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7IA</entryIDChain>
<sequence>HPEKP---PYNKA</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 2995 CA HIS A 388 16.859 43.783 65.815 1.00 27.31 C </line>
<line>ATOM 3005 CA PRO A 389 18.725 47.042 66.455 1.00 30.88 C </line>
<line>ATOM 3012 CA GLU A 390 20.017 47.079 70.027 1.00 35.34 C </line>
<line>ATOM 3021 CA LYS A 391 19.051 50.630 71.025 1.00 39.15 C </line>
<line>ATOM 3030 CA PRO A 392 15.361 51.696 71.272 1.00 38.82 C </line>
<line>ATOM 3037 CA PRO A 393 12.761 52.278 69.958 1.00 37.56 C </line>
<line>ATOM 3044 CA TYR A 394 13.186 49.558 67.310 1.00 35.75 C </line>
<line>ATOM 3056 CA ASN A 395 14.867 46.975 69.546 1.00 31.99 C </line>
<line>ATOM 3064 CA LYS A 396 12.439 44.100 68.882 1.00 28.60 C </line>
<line>ATOM 3073 CA ALA A 397 12.451 41.360 66.215 1.00 24.90 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LYS ASN TYR PRO PRO LYS GLU PRO HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 5.05 5.39 5.30 7.01 10.30 9.73 8.88 6.21 3.81 </line>
<line>PRO CA 8.47 7.35 4.94 6.14 8.68 7.50 5.82 3.80 </line>
<line>GLU CA 10.22 8.22 5.17 7.76 8.93 6.67 3.81 </line>
<line>LYS CA 12.35 9.54 5.75 7.02 6.59 3.85 </line>
<line>PRO CA 11.87 8.48 5.05 5.00 2.97 </line>
<line>PRO CA 11.55 8.25 5.72 3.82 </line>
<line>TYR CA 8.30 5.73 3.81 </line>
<line>ASN CA 6.96 3.82 </line>
<line>LYS CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>HIS CA 411</line>
<line>PRO CA 323</line>
<line>GLU CA 231</line>
<line>LYS CA 161</line>
<line>PRO CA 183</line>
<line>PRO CA 213</line>
<line>TYR CA 296</line>
<line>ASN CA 292</line>
<line>LYS CA 374</line>
<line>ALA CA 455</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QII</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1QIIA</entryIDChain>
<sequence>RASNLVWPEWMGV</sequence>
<secondary-structure> E</secondary-structure>
<atom-coordinate>
<line>ATOM 3317 CA ARG A 426 17.323 77.407 65.517 1.00 41.53 C </line>
<line>ATOM 3328 CA ALA A 427 14.967 80.354 64.847 1.00 55.31 C </line>
<line>ATOM 3333 CA SER A 428 15.474 83.311 67.217 1.00 50.92 C </line>
<line>ATOM 3339 CA ASN A 429 11.771 83.614 68.089 1.00 55.36 C </line>
<line>ATOM 3347 CA LEU A 430 11.199 79.982 69.097 1.00 43.33 C </line>
<line>ATOM 3355 CA VAL A 431 9.048 79.674 72.212 1.00 45.01 C </line>
<line>ATOM 3362 CA TRP A 432 10.195 76.115 73.064 1.00 46.25 C </line>
<line>ATOM 3376 CA PRO A 433 13.084 75.572 75.499 1.00 33.50 C </line>
<line>ATOM 3383 CA GLU A 434 16.680 75.632 74.260 1.00 39.86 C </line>
<line>ATOM 3392 CA TRP A 435 17.432 72.001 75.080 1.00 40.18 C </line>
<line>ATOM 3406 CA MET A 436 15.057 71.057 72.268 1.00 41.08 C </line>
<line>ATOM 3414 CA GLY A 437 17.308 72.646 69.618 1.00 36.16 C </line>
<line>ATOM 3418 CA VAL A 438 16.394 72.683 65.912 1.00 36.44 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY MET TRP GLU PRO TRP VAL LEU ASN SER ALA ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 4.83 6.28 9.54 10.99 8.94 11.00 10.46 10.88 7.55 8.72 6.42 3.83 </line>
<line>ALA CA 7.87 9.36 11.90 13.44 10.67 11.83 10.40 9.47 5.69 5.60 3.82 </line>
<line>SER CA 10.75 11.08 13.26 13.91 10.49 11.58 10.67 8.91 5.74 3.82 </line>
<line>ASN CA 12.07 12.38 13.64 14.69 11.22 11.01 9.14 6.32 3.81 </line>
<line>LEU CA 9.51 9.56 10.23 11.76 8.70 8.00 5.63 3.80 </line>
<line>VAL CA 11.94 11.15 10.51 11.72 8.88 6.63 3.84 </line>
<line>TRP CA 10.07 8.63 7.06 8.57 6.61 3.82 </line>
<line>PRO CA 10.55 7.81 5.89 5.64 3.80 </line>
<line>GLU CA 8.86 5.56 5.25 3.80 </line>
<line>TRP CA 9.25 5.50 3.80 </line>
<line>MET CA 6.70 3.82 </line>
<line>GLY CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ARG CA 390</line>
<line>ALA CA 394</line>
<line>SER CA 292</line>
<line>ASN CA 296</line>
<line>LEU CA 355</line>
<line>VAL CA 314</line>
<line>TRP CA 366</line>
<line>PRO CA 324</line>
<line>GLU CA 319</line>
<line>TRP CA 359</line>
<line>MET CA 448</line>
<line>GLY CA 417</line>
<line>VAL CA 458</line>
</n14>
</entryChain>
<parallel>
<x>1.3650000095367432</x>
<y>-29.290000915527344</y>
<z>-0.6209999918937683</z>
</parallel>
<rotation>
<x>-0.03999999910593033</x>
<y>0.019999999552965164</y>
<z>-0.9990000128746033</z>
<x>0.8610000014305115</x>
<y>0.5080000162124634</y>
<z>-0.024000000208616257</z>
<x>-0.5070000290870667</x>
<y>0.8610000014305115</y>
<z>0.03799999877810478</z>
</rotation>
<rmsd>3.892462968826294</rmsd>
<dmax>5.8435258865356445</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1C7I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7IA</entryIDChain>
<sequence>TGNPS---TEAVN</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 3437 CA THR A 442 17.552 21.665 46.524 1.00 20.38 C </line>
<line>ATOM 3444 CA GLY A 443 14.807 21.572 49.149 1.00 20.97 C </line>
<line>ATOM 3448 CA ASN A 444 17.421 21.947 51.905 1.00 21.87 C </line>
<line>ATOM 3456 CA PRO A 445 18.429 25.410 53.204 1.00 24.94 C </line>
<line>ATOM 3463 CA SER A 446 21.859 24.316 54.459 1.00 30.99 C </line>
<line>ATOM 3469 CA THR A 447 24.779 26.492 53.316 1.00 38.91 C </line>
<line>ATOM 3476 CA GLU A 448 28.413 27.016 54.373 1.00 42.23 C </line>
<line>ATOM 3485 CA ALA A 449 26.994 29.591 56.785 1.00 42.05 C </line>
<line>ATOM 3490 CA VAL A 450 24.491 27.175 58.373 1.00 39.27 C </line>
<line>ATOM 3497 CA ASN A 451 23.933 23.411 58.581 1.00 35.43 C </line>
</atom-coordinate>
<distance-map>
<line> ASN VAL ALA GLU THR SER PRO ASN GLY THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 13.75 14.80 16.04 14.43 11.03 9.41 7.71 5.39 3.80 </line>
<line>GLY CA 13.25 14.50 16.47 15.56 11.87 9.24 6.66 3.82 </line>
<line>ASN CA 9.44 10.92 13.19 12.35 8.76 5.64 3.83 </line>
<line>PRO CA 7.95 8.16 10.18 10.18 6.44 3.81 </line>
<line>SER CA 4.70 5.52 7.72 7.09 3.82 </line>
<line>THR CA 6.16 5.11 5.15 3.82 </line>
<line>GLU CA 7.13 5.60 3.80 </line>
<line>ALA CA 7.13 3.82 </line>
<line>VAL CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>THR CA 310</line>
<line>GLY CA 364</line>
<line>ASN CA 347</line>
<line>PRO CA 413</line>
<line>SER CA 322</line>
<line>THR CA 270</line>
<line>GLU CA 185</line>
<line>ALA CA 257</line>
<line>VAL CA 308</line>
<line>ASN CA 269</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QII</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1QIIA</entryIDChain>
<sequence>TGNPNEPHSQESK</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3763 CA THR A 479 14.087 72.720 36.701 1.00 35.35 C </line>
<line>ATOM 3770 CA GLY A 480 15.049 69.645 38.737 1.00 37.57 C </line>
<line>ATOM 3774 CA ASN A 481 18.039 71.556 40.116 1.00 44.49 C </line>
<line>ATOM 3782 CA PRO A 482 17.961 73.938 43.140 1.00 41.49 C </line>
<line>ATOM 3789 CA ASN A 483 20.738 76.048 41.605 1.00 45.55 C </line>
<line>ATOM 3797 CA GLU A 484 20.491 78.972 39.221 1.00 62.69 C </line>
<line>ATOM 3806 CA PRO A 485 21.993 78.088 35.774 0.75 76.21 C </line>
<line>ATOM 3813 CA HIS A 486 24.714 80.733 35.535 0.75 70.77 C </line>
<line>ATOM 3823 CA SER A 487 24.593 82.055 39.107 0.75 50.80 C </line>
<line>ATOM 3829 CA GLN A 488 27.674 83.309 40.988 0.75 49.45 C </line>
<line>ATOM 3838 CA GLU A 489 26.357 82.030 44.325 0.75 49.02 C </line>
<line>ATOM 3847 CA SER A 490 27.522 78.821 46.031 1.00 67.02 C </line>
<line>ATOM 3853 CA LYS A 491 26.482 75.566 44.394 1.00 46.91 C </line>
</atom-coordinate>
<distance-map>
<line> LYS SER GLU GLN SER HIS PRO GLU ASN PRO ASN GLY THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 14.86 17.46 17.19 17.75 14.26 13.36 9.60 9.30 8.91 7.61 5.35 3.81 </line>
<line>GLY CA 14.06 17.12 17.68 18.74 15.66 15.05 11.33 10.81 9.03 6.80 3.81 </line>
<line>ASN CA 10.28 13.33 14.02 15.22 12.42 12.24 8.78 7.86 5.45 3.85 </line>
<line>PRO CA 8.77 11.12 11.72 13.67 11.23 12.23 9.37 6.86 3.81 </line>
<line>ASN CA 6.40 8.56 8.65 10.06 7.56 8.64 6.30 3.78 </line>
<line>GLU CA 8.62 9.79 8.36 8.57 5.13 5.88 3.86 </line>
<line>PRO CA 10.04 11.68 10.38 9.31 5.80 3.80 </line>
<line>HIS CA 10.41 11.03 9.04 6.72 3.81 </line>
<line>SER CA 8.58 8.18 5.51 3.82 </line>
<line>GLN CA 8.54 6.75 3.81 </line>
<line>GLU CA 6.47 3.82 </line>
<line>SER CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>THR CA 340</line>
<line>GLY CA 380</line>
<line>ASN CA 378</line>
<line>PRO CA 431</line>
<line>ASN CA 334</line>
<line>GLU CA 249</line>
<line>PRO CA 184</line>
<line>HIS CA 119</line>
<line>SER CA 149</line>
<line>GLN CA 120</line>
<line>GLU CA 201</line>
<line>SER CA 254</line>
<line>LYS CA 296</line>
</n14>
</entryChain>
<parallel>
<x>0.718999981880188</x>
<y>-51.6619987487793</y>
<z>11.875</z>
</parallel>
<rotation>
<x>0.6639999747276306</x>
<y>-0.30799999833106995</y>
<z>0.6819999814033508</z>
<x>0.6159999966621399</x>
<y>0.7409999966621399</y>
<z>-0.26600000262260437</z>
<x>-0.42399999499320984</x>
<y>0.597000002861023</y>
<z>0.6809999942779541</z>
</rotation>
<rmsd>1.812965989112854</rmsd>
<dmax>3.35573410987854</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1C7I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7IA</entryIDChain>
<sequence>VILDS-EITIE</sequence>
<secondary-structure>EE - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3604 CA VAL A 463 17.675 27.629 63.508 1.00 22.21 C </line>
<line>ATOM 3611 CA ILE A 464 18.000 31.079 65.070 1.00 21.82 C </line>
<line>ATOM 3619 CA LEU A 465 18.689 33.781 62.483 1.00 23.88 C </line>
<line>ATOM 3627 CA ASP A 466 20.670 36.706 63.920 1.00 27.26 C </line>
<line>ATOM 3635 CA SER A 467 24.124 38.333 63.712 1.00 30.83 C </line>
<line>ATOM 3641 CA GLU A 468 25.366 34.988 65.000 1.00 33.53 C </line>
<line>ATOM 3650 CA ILE A 469 23.584 31.854 63.805 1.00 31.53 C </line>
<line>ATOM 3658 CA THR A 470 22.623 29.369 66.511 1.00 30.60 C </line>
<line>ATOM 3665 CA ILE A 471 20.435 26.287 66.905 1.00 31.77 C </line>
<line>ATOM 3673 CA GLU A 472 17.934 25.690 69.715 1.00 33.80 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 4.58 6.04 7.27 10.75 12.50 9.57 6.32 3.80 </line>
<line>ILE CA 7.11 5.68 5.14 5.78 8.34 9.59 6.33 3.80 </line>
<line>LEU CA 10.88 8.87 7.15 5.42 7.24 7.20 3.81 </line>
<line>ASP CA 12.74 10.84 8.02 5.66 5.12 3.82 </line>
<line>SER CA 15.30 13.00 9.51 6.50 3.79 </line>
<line>GLU CA 12.80 10.18 6.43 3.80 </line>
<line>ILE CA 10.24 7.11 3.80 </line>
<line>THR CA 6.77 3.80 </line>
<line>ILE CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>VAL CA 431</line>
<line>ILE CA 434</line>
<line>LEU CA 476</line>
<line>ASP CA 395</line>
<line>SER CA 315</line>
<line>GLU CA 266</line>
<line>ILE CA 324</line>
<line>THR CA 276</line>
<line>ILE CA 304</line>
<line>GLU CA 295</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QII</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1QIIA</entryIDChain>
<sequence>IDLNTEPMKVH</sequence>
<secondary-structure>EEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3963 CA ILE A 503 24.906 70.827 52.508 1.00 36.54 C </line>
<line>ATOM 3971 CA ASP A 504 24.090 72.487 55.820 1.00 53.82 C </line>
<line>ATOM 3979 CA LEU A 505 21.212 74.952 55.652 1.00 47.21 C </line>
<line>ATOM 3987 CA ASN A 506 21.573 77.916 58.039 1.00 54.45 C </line>
<line>ATOM 3995 CA THR A 507 22.618 81.579 58.143 1.00 49.94 C </line>
<line>ATOM 4002 CA GLU A 508 26.330 80.850 57.619 1.00 59.84 C </line>
<line>ATOM 4011 CA PRO A 509 28.359 80.573 54.378 1.00 56.06 C </line>
<line>ATOM 4018 CA MET A 510 27.271 77.321 52.739 1.00 60.03 C </line>
<line>ATOM 4026 CA LYS A 511 29.427 74.303 53.580 1.00 50.04 C </line>
<line>ATOM 4035 CA VAL A 512 29.360 70.952 51.826 1.00 43.56 C </line>
<line>ATOM 4042 CA HIS A 513 29.803 67.739 53.804 1.00 47.55 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 5.93 4.51 5.80 6.92 10.51 11.34 12.35 9.59 6.37 3.79 </line>
<line>ASP CA 7.70 6.79 6.07 6.56 9.26 8.84 9.50 6.38 3.79 </line>
<line>LEU CA 11.37 9.85 8.50 7.13 9.18 8.05 7.22 3.82 </line>
<line>ASN CA 13.76 12.15 9.73 7.80 8.16 5.60 3.81 </line>
<line>THR CA 16.19 14.08 10.96 8.31 6.94 3.82 </line>
<line>GLU CA 14.09 11.86 8.29 6.10 3.83 </line>
<line>PRO CA 12.93 10.00 6.41 3.80 </line>
<line>MET CA 9.97 6.76 3.80 </line>
<line>LYS CA 6.58 3.78 </line>
<line>VAL CA 3.80 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ILE CA 413</line>
<line>ASP CA 400</line>
<line>LEU CA 461</line>
<line>ASN CA 407</line>
<line>THR CA 300</line>
<line>GLU CA 241</line>
<line>PRO CA 213</line>
<line>MET CA 283</line>
<line>LYS CA 255</line>
<line>VAL CA 291</line>
<line>HIS CA 290</line>
</n14>
</entryChain>
<parallel>
<x>-3.5910000801086426</x>
<y>-43.277000427246094</y>
<z>9.144000053405762</z>
</parallel>
<rotation>
<x>0.5509999990463257</x>
<y>-0.44600000977516174</y>
<z>0.7049999833106995</z>
<x>0.7620000243186951</x>
<y>0.6129999756813049</y>
<z>-0.20800000429153442</z>
<x>-0.33899998664855957</x>
<y>0.6520000100135803</y>
<z>0.6779999732971191</z>
</rotation>
<rmsd>1.1209219694137573</rmsd>
<dmax>1.9877610206604004</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1QII</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1QIIA</entryIDChain>
<sequence>LALHG-SQEAP</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1203 CA LEU A 156 -8.443 51.927 59.571 1.00 36.80 C </line>
<line>ATOM 1211 CA ALA A 157 -7.476 48.737 57.777 1.00 45.84 C </line>
<line>ATOM 1216 CA LEU A 158 -9.438 45.472 57.565 1.00 51.22 C </line>
<line>ATOM 1224 CA HIS A 159 -7.673 43.937 54.554 1.00 49.64 C </line>
<line>ATOM 1234 CA GLY A 160 -9.909 41.696 52.501 1.00 63.57 C </line>
<line>ATOM 1238 CA SER A 161 -13.084 43.774 52.762 1.00 67.45 C </line>
<line>ATOM 1244 CA GLN A 162 -14.037 46.753 50.606 1.00 59.13 C </line>
<line>ATOM 1253 CA GLU A 163 -15.653 48.706 53.424 1.00 54.50 C </line>
<line>ATOM 1262 CA ALA A 164 -12.256 49.713 54.923 1.00 52.03 C </line>
<line>ATOM 1267 CA PRO A 165 -9.503 48.472 52.587 1.00 50.04 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 7.86 6.41 10.01 11.77 11.59 12.52 9.47 6.83 3.79 </line>
<line>ALA CA 5.58 5.65 9.26 9.92 9.01 9.13 5.79 3.82 </line>
<line>LEU CA 5.81 5.74 8.14 8.44 6.26 6.33 3.81 </line>
<line>HIS CA 5.27 7.38 9.36 8.00 5.70 3.77 </line>
<line>GLY CA 6.79 8.70 9.11 6.80 3.80 </line>
<line>SER CA 5.91 6.37 5.60 3.80 </line>
<line>GLN CA 5.24 5.53 3.79 </line>
<line>GLU CA 6.21 3.85 </line>
<line>ALA CA 3.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>LEU CA 573</line>
<line>ALA CA 485</line>
<line>LEU CA 409</line>
<line>HIS CA 327</line>
<line>GLY CA 231</line>
<line>SER CA 260</line>
<line>GLN CA 275</line>
<line>GLU CA 331</line>
<line>ALA CA 451</line>
<line>PRO CA 399</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1C7I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7IA</entryIDChain>
<sequence>MHLSSFDEAYS</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1111 CA MET A 144 -15.494 39.041 50.777 1.00 26.04 C </line>
<line>ATOM 1119 CA HIS A 145 -17.223 35.660 50.343 1.00 27.90 C </line>
<line>ATOM 1129 CA LEU A 146 -20.603 35.901 48.601 1.00 32.15 C </line>
<line>ATOM 1137 CA SER A 147 -21.055 32.276 47.487 1.00 35.42 C </line>
<line>ATOM 1143 CA SER A 148 -23.960 31.862 49.920 1.00 39.04 C </line>
<line>ATOM 1149 CA PHE A 149 -25.794 34.552 47.948 1.00 42.60 C </line>
<line>ATOM 1160 CA ASP A 150 -25.132 33.043 44.523 1.00 43.66 C </line>
<line>ATOM 1168 CA GLU A 151 -23.337 29.893 43.344 1.00 42.19 C </line>
<line>ATOM 1177 CA ALA A 152 -22.180 32.053 40.437 1.00 37.70 C </line>
<line>ATOM 1182 CA TYR A 153 -19.887 33.918 42.838 1.00 33.92 C </line>
<line>ATOM 1194 CA SER A 154 -16.652 32.424 44.159 1.00 28.50 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 9.43 10.42 14.16 14.16 12.96 11.59 11.13 9.35 6.38 3.82 </line>
<line>HIS CA 7.00 8.15 11.65 10.94 10.16 8.97 7.75 5.86 3.81 </line>
<line>LEU CA 6.89 6.14 9.16 8.44 6.73 5.40 5.42 3.82 </line>
<line>SER CA 5.52 5.07 7.14 5.30 5.10 5.28 3.81 </line>
<line>SER CA 9.32 8.42 9.65 6.89 5.65 3.81 </line>
<line>PHE CA 10.12 7.84 8.70 7.00 3.80 </line>
<line>ASP CA 8.51 5.58 5.14 3.81 </line>
<line>GLU CA 7.19 5.33 3.80 </line>
<line>ALA CA 6.67 3.81 </line>
<line>TYR CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>MET CA 567</line>
<line>HIS CA 495</line>
<line>LEU CA 460</line>
<line>SER CA 355</line>
<line>SER CA 296</line>
<line>PHE CA 303</line>
<line>ASP CA 261</line>
<line>GLU CA 213</line>
<line>ALA CA 247</line>
<line>TYR CA 364</line>
<line>SER CA 398</line>
</n14>
</entryChain>
<parallel>
<x>10.409000396728516</x>
<y>12.659000396728516</y>
<z>7.915999889373779</z>
</parallel>
<rotation>
<x>0.39399999380111694</x>
<y>0.9179999828338623</y>
<z>0.0430000014603138</z>
<x>-0.257999986410141</x>
<y>0.06499999761581421</y>
<z>0.9639999866485596</z>
<x>0.8820000290870667</x>
<y>-0.38999998569488525</y>
<z>0.2630000114440918</z>
</rotation>
<rmsd>2.0328989028930664</rmsd>
<dmax>3.211021900177002</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>1QII</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1QIIA</entryIDChain>
<sequence>LVKEL----NYTAE</sequence>
<secondary-structure>G GGG---- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 3533 CA LEU A 452 9.569 88.015 55.311 1.00 50.49 C </line>
<line>ATOM 3541 CA VAL A 453 6.779 89.436 57.432 1.00 49.78 C </line>
<line>ATOM 3548 CA LYS A 454 8.400 91.854 59.914 1.00 61.00 C </line>
<line>ATOM 3557 CA GLU A 455 5.699 91.631 62.581 1.00 53.02 C </line>
<line>ATOM 3566 CA LEU A 456 6.617 87.998 63.231 1.00 64.96 C </line>
<line>ATOM 3574 CA ASN A 457 10.017 89.175 64.477 1.00 68.44 C </line>
<line>ATOM 3582 CA TYR A 458 12.817 87.314 62.695 1.00 52.50 C </line>
<line>ATOM 3594 CA THR A 459 16.396 88.532 62.327 1.00 45.70 C </line>
<line>ATOM 3601 CA ALA A 460 17.649 90.011 59.058 1.00 59.32 C </line>
<line>ATOM 3606 CA GLU A 461 19.774 86.941 58.368 1.00 49.56 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 10.71 9.13 9.80 8.10 9.25 8.45 8.99 6.11 3.78 </line>
<line>VAL CA 13.27 11.01 10.83 8.29 7.76 5.98 5.70 3.83 </line>
<line>LYS CA 12.49 9.47 8.99 6.92 5.53 5.39 3.80 </line>
<line>GLU CA 15.42 12.56 11.14 8.33 5.32 3.80 </line>
<line>LEU CA 14.07 11.97 9.84 6.26 3.81 </line>
<line>ASN CA 11.73 9.40 6.76 3.81 </line>
<line>TYR CA 8.20 6.62 3.80 </line>
<line>THR CA 5.44 3.80 </line>
<line>ALA CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 349</line>
<line>VAL CA 301</line>
<line>LYS CA 213</line>
<line>GLU CA 176</line>
<line>LEU CA 250</line>
<line>ASN CA 205</line>
<line>TYR CA 270</line>
<line>THR CA 235</line>
<line>ALA CA 220</line>
<line>GLU CA 256</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1C7I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7IA</entryIDChain>
<sequence>DELERMAKAEITDE</sequence>
<secondary-structure>GHHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 3187 CA ASP A 411 17.762 50.422 52.009 1.00 34.87 C </line>
<line>ATOM 3195 CA GLU A 412 14.294 49.519 53.259 1.00 33.50 C </line>
<line>ATOM 3204 CA LEU A 413 15.710 48.997 56.757 1.00 34.41 C </line>
<line>ATOM 3212 CA GLU A 414 15.893 52.782 57.030 1.00 38.49 C </line>
<line>ATOM 3221 CA ARG A 415 12.115 53.258 56.960 1.00 37.66 C </line>
<line>ATOM 3232 CA MET A 416 11.347 50.003 58.788 1.00 36.61 C </line>
<line>ATOM 3240 CA ALA A 417 13.692 50.296 61.777 1.00 36.74 C </line>
<line>ATOM 3245 CA LYS A 418 15.970 53.278 61.115 1.00 38.69 C </line>
<line>ATOM 3254 CA ALA A 419 18.822 50.781 61.042 1.00 39.12 C </line>
<line>ATOM 3259 CA GLU A 420 22.069 51.397 59.200 1.00 39.46 C </line>
<line>ATOM 3268 CA ILE A 421 23.536 48.864 56.792 1.00 38.87 C </line>
<line>ATOM 3276 CA THR A 422 26.424 47.469 58.844 1.00 38.50 C </line>
<line>ATOM 3283 CA ASP A 423 28.572 44.511 57.825 1.00 39.25 C </line>
<line>ATOM 3291 CA GLU A 424 26.544 42.658 60.427 1.00 37.02 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ASP THR ILE GLU ALA LYS ALA MET ARG GLU LEU GLU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 14.43 13.62 11.42 7.66 8.44 9.10 9.71 10.58 9.34 8.03 5.85 5.37 3.80 </line>
<line>GLU CA 15.76 15.80 13.51 9.92 9.96 9.09 8.87 8.57 6.28 5.69 5.24 3.81 </line>
<line>LEU CA 13.08 13.66 11.02 7.83 7.22 5.59 6.11 5.56 4.92 5.58 3.80 </line>
<line>GLU CA 15.08 15.16 11.93 8.59 6.69 5.36 4.12 5.79 5.61 3.81 </line>
<line>ARG CA 18.24 18.66 15.55 12.24 10.37 8.23 5.67 5.87 3.81 </line>
<line>MET CA 16.96 18.10 15.29 12.40 10.82 7.85 6.12 3.81 </line>
<line>ALA CA 15.01 16.45 13.37 11.13 8.83 5.21 3.81 </line>
<line>LYS CA 15.00 15.70 12.17 9.77 6.66 3.79 </line>
<line>ALA CA 11.22 12.03 8.58 6.63 3.78 </line>
<line>GLU CA 9.89 9.57 5.88 3.79 </line>
<line>ILE CA 7.80 6.74 3.81 </line>
<line>THR CA 5.07 3.80 </line>
<line>ASP CA 3.78 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ASP CA 292</line>
<line>GLU CA 361</line>
<line>LEU CA 385</line>
<line>GLU CA 278</line>
<line>ARG CA 289</line>
<line>MET CA 383</line>
<line>ALA CA 347</line>
<line>LYS CA 256</line>
<line>ALA CA 311</line>
<line>GLU CA 250</line>
<line>ILE CA 255</line>
<line>THR CA 217</line>
<line>ASP CA 183</line>
<line>GLU CA 253</line>
</n14>
</entryChain>
<parallel>
<x>-8.939000129699707</x>
<y>38.90599822998047</y>
<z>4.639999866485596</z>
</parallel>
<rotation>
<x>0.8399999737739563</x>
<y>-0.49900001287460327</y>
<z>0.2160000056028366</z>
<x>-0.5370000004768372</x>
<y>-0.7049999833106995</y>
<z>0.46299999952316284</z>
<x>0.07900000363588333</x>
<y>0.5049999952316284</y>
<z>0.8600000143051147</z>
</rotation>
<rmsd>2.5687339305877686</rmsd>
<dmax>5.0643157958984375</dmax>
</indel>