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
1G9XB-2FGKA
confEVID 1G9XB-2FGKA
pdbIDA 1G9X
pdbIDB 2FGK
pdbChainA B
pdbChainB A
identity 0.216399997472763
indelSize 7
alignment <alignment>
<seq1>TMEILRTENIVKYFGE--FKALDGVSISVCKGDVTLIIGPNGSGKSTLINVITGFLKADEGRVYFENKDITNKEPAELYHYGIVRTFQTPQPLKEMTVLENLLIGEINPGESPLNSLFYKKWIPKEEEMVEKAFKILEFLKLSHLY-------DRKA----GELSGGQMKLVEIGRALMTNPKMIVMDEPIAGVAPGLAHDIFNHVLELKAKGITFLIIEHRLDIVLNYI---DHLYVMFNGQIIAEGRGEEEIK-------NVLSDPKVVEIYIG</seq1>
<seq2>---DITFRNIRFRYKPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQVLIDGHDLALADPNWLRRQV-GVVLQDNV-LLNRSIIDNISLANP-------------------GMSVEKVIYAAKLAGAHDFISELREGYNTIVGEQGAGLSGGQRQRIAIARALVNNPKILIFDQATSALDYESEHVIMRNMHKICK-GRTVIIIAH----RLSTVKNADRIIVMEKGKIVEQG-KHKELLSEPESLYSYLYQLQSD-----</seq2>
<ss_1> EEEEE -- EEE EEE HHHHHHH EEEEEE EE HHHHHHHH HHHH HHHHHHHHHHHH HHHH------- ---- HHHHHHHHHHGGG EEE HHHHHHHHHHHHHH GGGGG --- EEE HHHHH-------HH </ss_1>
<ss_2>--- EEEEEEE EEEEE EEEEE HHHHHH EEEEEE EE HHHHHHHH-EEE - HHHHH ------------------- HHHHHHHH HHHHH GGG HHHHHHHHHHHHHH EEEE HHHHHHHH HHHHH - EEEE ---- GGG EEEEEE EEE- HHHHH HHHHHHHH -----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1G9X</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1G9XB</entryIDChain>
<sequence>KYFGE--FKALD</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2095 CA LYS B1015 32.808 81.351 9.381 1.00 11.34 C </line>
<line>ATOM 2104 CA TYR B1016 34.334 78.293 7.693 1.00 15.22 C </line>
<line>ATOM 2116 CA PHE B1017 36.985 75.668 8.519 1.00 14.89 C </line>
<line>ATOM 2127 CA GLY B1018 37.700 74.217 5.074 1.00 14.75 C </line>
<line>ATOM 2131 CA GLU B1019 34.115 73.319 4.156 1.00 16.34 C </line>
<line>ATOM 2140 CA PHE B1020 33.113 73.226 7.858 1.00 13.56 C </line>
<line>ATOM 2151 CA LYS B1021 30.921 76.011 9.227 1.00 9.18 C </line>
<line>ATOM 2160 CA ALA B1022 32.159 76.964 12.721 1.00 7.00 C </line>
<line>ATOM 2165 CA LEU B1023 29.898 79.994 13.144 1.00 4.38 C </line>
<line>ATOM 2173 CA ASP B1024 26.822 80.103 10.933 1.00 6.79 C </line>
</atom-coordinate>
<distance-map>
<line> ASP LEU ALA LYS PHE GLU GLY PHE TYR LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 6.31 4.95 5.55 5.67 8.27 9.67 9.66 7.11 3.81 </line>
<line>TYR CA 8.38 7.23 5.64 4.38 5.21 6.11 5.90 3.82 </line>
<line>PHE CA 11.35 9.50 6.53 6.11 4.63 5.73 3.81 </line>
<line>GLY CA 13.69 12.62 9.83 8.15 5.46 3.81 </line>
<line>GLU CA 12.05 11.96 9.51 6.57 3.84 </line>
<line>PHE CA 9.81 9.17 6.21 3.80 </line>
<line>LYS CA 6.04 5.68 3.83 </line>
<line>ALA CA 6.44 3.80 </line>
<line>LEU CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LYS CA 321</line>
<line>TYR CA 238</line>
<line>PHE CA 191</line>
<line>GLY CA 112</line>
<line>GLU CA 113</line>
<line>PHE CA 162</line>
<line>LYS CA 245</line>
<line>ALA CA 315</line>
<line>LEU CA 372</line>
<line>ASP CA 300</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2FGK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FGKA</entryIDChain>
<sequence>FRYKPDSPVILD</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 74 CA PHE A 475 -11.666 2.304 -17.443 1.00 48.12 C </line>
<line>ATOM 85 CA ARG A 476 -14.264 4.249 -15.521 1.00 48.14 C </line>
<line>ATOM 96 CA TYR A 477 -16.390 2.641 -12.790 1.00 48.56 C </line>
<line>ATOM 108 CA LYS A 478 -19.854 3.932 -13.729 1.00 49.26 C </line>
<line>ATOM 117 CA PRO A 479 -21.607 5.066 -16.959 1.00 49.70 C </line>
<line>ATOM 124 CA ASP A 480 -21.277 8.857 -16.459 1.00 50.09 C </line>
<line>ATOM 132 CA SER A 481 -18.354 8.745 -13.972 1.00 49.92 C </line>
<line>ATOM 138 CA PRO A 482 -14.763 10.061 -14.523 1.00 49.51 C </line>
<line>ATOM 145 CA VAL A 483 -12.082 8.082 -16.362 1.00 49.42 C </line>
<line>ATOM 152 CA ILE A 484 -9.827 6.281 -13.880 1.00 49.76 C </line>
<line>ATOM 160 CA LEU A 485 -7.425 4.524 -16.224 1.00 50.68 C </line>
<line>ATOM 168 CA ASP A 486 -6.778 6.344 -19.492 1.00 52.71 C </line>
</atom-coordinate>
<distance-map>
<line> ASP LEU ILE VAL PRO SER ASP PRO LYS TYR ARG PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 6.66 4.94 5.65 5.89 8.85 9.91 11.67 10.33 9.14 6.64 3.77 </line>
<line>ARG CA 8.73 6.88 5.15 4.49 5.92 6.27 8.44 7.53 5.88 3.82 </line>
<line>TYR CA 12.29 9.78 7.58 7.81 7.79 6.52 8.72 7.10 3.81 </line>
<line>LYS CA 14.49 12.69 10.30 9.20 8.01 5.05 5.81 3.85 </line>
<line>PRO CA 15.10 14.21 12.24 10.01 8.82 5.75 3.84 </line>
<line>ASP CA 15.02 14.52 12.02 9.23 6.90 3.84 </line>
<line>SER CA 13.05 11.93 8.88 6.74 3.86 </line>
<line>PRO CA 10.11 9.35 6.25 3.81 </line>
<line>VAL CA 6.40 5.86 3.81 </line>
<line>ILE CA 6.39 3.79 </line>
<line>LEU CA 3.80 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>PHE CA 348</line>
<line>ARG CA 279</line>
<line>TYR CA 239</line>
<line>LYS CA 160</line>
<line>PRO CA 138</line>
<line>ASP CA 110</line>
<line>SER CA 138</line>
<line>PRO CA 179</line>
<line>VAL CA 252</line>
<line>ILE CA 317</line>
<line>LEU CA 370</line>
<line>ASP CA 297</line>
</n14>
</entryChain>
<parallel>
<x>49.07400131225586</x>
<y>70.80400085449219</y>
<z>23.229000091552734</z>
</parallel>
<rotation>
<x>-0.3959999978542328</x>
<y>0.4959999918937683</y>
<z>0.7730000019073486</z>
<x>-0.6420000195503235</x>
<y>-0.7509999871253967</y>
<z>0.15299999713897705</z>
<x>0.6570000052452087</x>
<y>-0.4350000023841858</y>
<z>0.6159999966621399</z>
</rotation>
<rmsd>1.5260289907455444</rmsd>
<dmax>2.7810380458831787</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1G9X</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1G9XB</entryIDChain>
<sequence>VLNYI---DHLYV</sequence>
<secondary-structure>GGGG --- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3678 CA VAL B1216 29.054 83.166 38.746 1.00 12.18 C </line>
<line>ATOM 3685 CA LEU B1217 25.469 83.352 37.415 1.00 16.28 C </line>
<line>ATOM 3693 CA ASN B1218 24.844 86.172 39.903 1.00 17.23 C </line>
<line>ATOM 3701 CA TYR B1219 27.304 88.165 37.741 1.00 16.46 C </line>
<line>ATOM 3713 CA ILE B1220 25.555 87.764 34.382 1.00 14.76 C </line>
<line>ATOM 3721 CA ASP B1221 22.824 89.953 32.852 1.00 15.14 C </line>
<line>ATOM 3729 CA HIS B1222 22.499 89.230 29.127 1.00 10.26 C </line>
<line>ATOM 3739 CA LEU B1223 23.219 85.661 28.041 1.00 7.66 C </line>
<line>ATOM 3747 CA TYR B1224 23.437 83.476 24.957 1.00 4.24 C </line>
<line>ATOM 3759 CA VAL B1225 23.647 79.729 24.464 1.00 7.08 C </line>
</atom-coordinate>
<distance-map>
<line> VAL TYR LEU HIS ASP ILE TYR ASN LEU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 15.65 14.89 12.44 13.12 10.94 7.24 5.39 5.30 3.83 </line>
<line>LEU CA 13.57 12.62 9.91 10.59 8.45 5.35 5.16 3.81 </line>
<line>ASN CA 16.77 15.25 11.98 11.44 8.25 5.79 3.83 </line>
<line>TYR CA 16.15 14.16 10.82 9.92 6.87 3.81 </line>
<line>ILE CA 12.91 10.57 7.08 6.25 3.82 </line>
<line>ASP CA 13.25 10.23 6.46 3.81 </line>
<line>HIS CA 10.65 7.17 3.80 </line>
<line>LEU CA 6.94 3.79 </line>
<line>TYR CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 360</line>
<line>LEU CA 369</line>
<line>ASN CA 292</line>
<line>TYR CA 383</line>
<line>ILE CA 431</line>
<line>ASP CA 376</line>
<line>HIS CA 399</line>
<line>LEU CA 447</line>
<line>TYR CA 467</line>
<line>VAL CA 448</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2FGK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FGKA</entryIDChain>
<sequence>RLSTVKNADRIIV</sequence>
<secondary-structure> GGG EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1527 CA ARG A 663 6.026 1.642 1.984 1.00 47.07 C </line>
<line>ATOM 1538 CA LEU A 664 8.605 1.957 -0.779 1.00 47.49 C </line>
<line>ATOM 1546 CA SER A 665 10.967 -0.521 0.935 1.00 47.71 C </line>
<line>ATOM 1552 CA THR A 666 8.616 -3.404 0.019 1.00 47.65 C </line>
<line>ATOM 1559 CA VAL A 667 9.586 -2.717 -3.623 1.00 46.40 C </line>
<line>ATOM 1566 CA LYS A 668 13.374 -2.131 -3.358 1.00 46.89 C </line>
<line>ATOM 1575 CA ASN A 669 14.197 -5.556 -4.823 1.00 46.72 C </line>
<line>ATOM 1583 CA ALA A 670 11.373 -5.754 -7.379 1.00 46.67 C </line>
<line>ATOM 1588 CA ASP A 671 12.387 -6.382 -11.011 1.00 47.06 C </line>
<line>ATOM 1596 CA ARG A 672 10.399 -3.309 -12.122 1.00 47.32 C </line>
<line>ATOM 1607 CA ILE A 673 8.676 -0.434 -10.336 1.00 47.57 C </line>
<line>ATOM 1615 CA ILE A 674 5.778 1.145 -12.241 1.00 48.06 C </line>
<line>ATOM 1623 CA VAL A 675 4.740 4.649 -11.095 1.00 48.31 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE ILE ARG ASP ALA ASN LYS VAL THR SER LEU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 13.48 14.24 12.77 15.58 16.54 13.08 12.84 9.84 7.94 6.00 5.49 3.79 </line>
<line>LEU CA 11.34 11.83 9.85 12.63 13.73 10.52 10.20 6.79 5.56 5.42 3.83 </line>
<line>SER CA 14.50 14.26 11.50 13.36 13.38 9.83 8.30 5.18 5.24 3.83 </line>
<line>THR CA 14.26 13.38 10.77 12.27 12.03 8.24 7.70 5.97 3.83 </line>
<line>VAL CA 11.56 10.18 7.15 8.56 8.71 5.15 5.55 3.84 </line>
<line>LYS CA 13.43 12.14 8.58 9.33 8.81 5.77 3.81 </line>
<line>ASN CA 15.26 13.07 9.33 8.53 6.50 3.81 </line>
<line>ALA CA 12.89 10.13 6.66 5.42 3.82 </line>
<line>ASP CA 13.42 10.09 7.04 3.82 </line>
<line>ARG CA 9.82 6.42 3.80 </line>
<line>ILE CA 6.47 3.81 </line>
<line>ILE CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ARG CA 366</line>
<line>LEU CA 416</line>
<line>SER CA 383</line>
<line>THR CA 434</line>
<line>VAL CA 439</line>
<line>LYS CA 343</line>
<line>ASN CA 332</line>
<line>ALA CA 383</line>
<line>ASP CA 304</line>
<line>ARG CA 348</line>
<line>ILE CA 422</line>
<line>ILE CA 449</line>
<line>VAL CA 441</line>
</n14>
</entryChain>
<parallel>
<x>15.687999725341797</x>
<y>88.3290023803711</y>
<z>39.143001556396484</z>
</parallel>
<rotation>
<x>-0.9010000228881836</x>
<y>0.23199999332427979</y>
<z>0.3659999966621399</z>
<x>-0.24799999594688416</x>
<y>-0.968999981880188</y>
<z>0.004999999888241291</z>
<x>0.35600000619888306</x>
<y>-0.0860000029206276</y>
<z>0.9309999942779541</z>
</rotation>
<rmsd>1.8819940090179443</rmsd>
<dmax>4.408390998840332</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2FGK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FGKA</entryIDChain>
<sequence>LRRQV-GVVLQ</sequence>
<secondary-structure>HHHHH-EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 588 CA LEU A 541 -9.325 -17.044 -13.828 1.00 58.91 C </line>
<line>ATOM 596 CA ARG A 542 -9.744 -17.522 -10.065 1.00 59.79 C </line>
<line>ATOM 607 CA ARG A 543 -7.093 -20.281 -10.107 1.00 59.89 C </line>
<line>ATOM 618 CA GLN A 544 -4.622 -17.814 -11.647 1.00 59.19 C </line>
<line>ATOM 627 CA VAL A 545 -4.887 -14.854 -9.294 1.00 59.05 C </line>
<line>ATOM 634 CA GLY A 546 -4.242 -14.779 -5.528 1.00 60.00 C </line>
<line>ATOM 638 CA VAL A 547 -4.881 -11.515 -3.684 1.00 61.77 C </line>
<line>ATOM 645 CA VAL A 548 -3.832 -10.266 -0.259 1.00 63.86 C </line>
<line>ATOM 652 CA LEU A 549 -6.523 -7.524 -0.405 1.00 66.85 C </line>
<line>ATOM 660 CA GLN A 550 -6.815 -4.283 1.588 1.00 67.69 C </line>
</atom-coordinate>
<distance-map>
<line> GLN LEU VAL VAL GLY VAL GLN ARG ARG LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 20.17 16.69 16.13 12.38 9.99 6.71 5.24 5.41 3.82 </line>
<line>ARG CA 17.88 14.27 13.56 10.02 7.64 5.59 5.37 3.83 </line>
<line>ARG CA 19.82 16.04 14.42 11.09 7.71 5.91 3.82 </line>
<line>GLN CA 19.05 15.36 13.69 10.16 6.84 3.79 </line>
<line>VAL CA 15.29 11.64 10.19 6.53 3.82 </line>
<line>GLY CA 12.94 9.17 6.95 3.80 </line>
<line>VAL CA 9.16 5.42 3.79 </line>
<line>VAL CA 6.94 3.84 </line>
<line>LEU CA 3.82 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>LEU CA 305</line>
<line>ARG CA 303</line>
<line>ARG CA 290</line>
<line>GLN CA 363</line>
<line>VAL CA 437</line>
<line>GLY CA 428</line>
<line>VAL CA 442</line>
<line>VAL CA 451</line>
<line>LEU CA 385</line>
<line>GLN CA 323</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1G9X</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1G9XB</entryIDChain>
<sequence>LYHYGIVRTFQ</sequence>
<secondary-structure> EE </secondary-structure>
<atom-coordinate>
<line>ATOM 2580 CA LEU B1079 41.267 97.064 17.557 1.00 20.35 C </line>
<line>ATOM 2588 CA TYR B1080 43.682 97.889 20.359 1.00 25.32 C </line>
<line>ATOM 2600 CA HIS B1081 42.798 101.545 19.641 1.00 25.92 C </line>
<line>ATOM 2610 CA TYR B1082 39.018 101.103 19.956 1.00 22.83 C </line>
<line>ATOM 2622 CA GLY B1083 39.556 100.145 23.590 1.00 17.59 C </line>
<line>ATOM 2626 CA ILE B1084 39.211 96.544 22.386 1.00 16.27 C </line>
<line>ATOM 2634 CA VAL B1085 41.416 94.298 24.531 1.00 16.29 C </line>
<line>ATOM 2641 CA ARG B1086 41.608 90.544 25.198 1.00 15.68 C </line>
<line>ATOM 2652 CA THR B1087 42.835 88.287 27.999 1.00 16.66 C </line>
<line>ATOM 2659 CA PHE B1088 45.806 86.473 26.482 1.00 16.24 C </line>
<line>ATOM 2670 CA GLN B1089 46.968 83.223 28.034 1.00 18.90 C </line>
</atom-coordinate>
<distance-map>
<line> GLN PHE THR ARG VAL ILE GLY TYR HIS TYR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 18.27 14.57 13.73 10.05 7.50 5.27 6.99 5.21 5.17 3.79 </line>
<line>TYR CA 16.88 13.13 12.30 9.04 5.95 5.09 5.71 5.68 3.83 </line>
<line>HIS CA 20.58 16.82 15.67 12.38 8.85 6.74 5.30 3.82 </line>
<line>TYR CA 21.17 17.40 15.60 12.07 8.54 5.17 3.80 </line>
<line>GLY CA 19.00 15.31 13.07 9.95 6.21 3.81 </line>
<line>ILE CA 16.42 12.72 10.62 7.05 3.81 </line>
<line>VAL CA 12.87 9.18 7.08 3.82 </line>
<line>ARG CA 9.51 5.99 3.80 </line>
<line>THR CA 6.54 3.80 </line>
<line>PHE CA 3.78 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>LEU CA 363</line>
<line>TYR CA 360</line>
<line>HIS CA 282</line>
<line>TYR CA 322</line>
<line>GLY CA 356</line>
<line>ILE CA 456</line>
<line>VAL CA 472</line>
<line>ARG CA 505</line>
<line>THR CA 499</line>
<line>PHE CA 451</line>
<line>GLN CA 378</line>
</n14>
</entryChain>
<parallel>
<x>-47.60100173950195</x>
<y>-111.86900329589844</y>
<z>-30.405000686645508</z>
</parallel>
<rotation>
<x>-0.6230000257492065</x>
<y>-0.4880000054836273</y>
<z>0.6119999885559082</z>
<x>0.25099998712539673</x>
<y>-0.8650000095367432</y>
<z>-0.4339999854564667</z>
<x>0.7409999966621399</x>
<y>-0.11699999868869781</y>
<z>0.6610000133514404</z>
</rotation>
<rmsd>2.003861904144287</rmsd>
<dmax>3.7323949337005615</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2FGK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FGKA</entryIDChain>
<sequence>LQDNV-LLNRS</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 652 CA LEU A 549 -6.523 -7.524 -0.405 1.00 66.85 C </line>
<line>ATOM 660 CA GLN A 550 -6.815 -4.283 1.588 1.00 67.69 C </line>
<line>ATOM 669 CA ASP A 551 -8.155 -5.277 5.071 1.00 67.73 C </line>
<line>ATOM 677 CA ASN A 552 -9.113 -8.616 3.470 1.00 67.02 C </line>
<line>ATOM 685 CA VAL A 553 -11.968 -9.518 5.866 1.00 65.88 C </line>
<line>ATOM 692 CA LEU A 554 -11.672 -12.899 7.651 1.00 64.32 C </line>
<line>ATOM 700 CA LEU A 555 -14.468 -15.149 8.996 1.00 62.02 C </line>
<line>ATOM 708 CA ASN A 556 -15.869 -16.125 12.413 1.00 59.94 C </line>
<line>ATOM 716 CA ARG A 557 -14.121 -19.512 12.624 1.00 58.16 C </line>
<line>ATOM 727 CA SER A 558 -10.777 -21.188 13.504 1.00 56.77 C </line>
</atom-coordinate>
<distance-map>
<line> SER ARG ASN LEU LEU VAL ASN ASP GLN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 19.96 19.27 18.05 14.48 10.97 8.54 4.79 6.14 3.82 </line>
<line>GLN CA 21.06 20.18 18.42 15.22 11.60 8.50 5.25 3.86 </line>
<line>ASP CA 18.20 17.18 15.20 12.36 8.78 5.76 3.82 </line>
<line>ASN CA 16.17 15.09 13.49 10.09 6.51 3.83 </line>
<line>VAL CA 14.00 12.26 10.09 6.91 3.83 </line>
<line>LEU CA 10.19 8.63 7.12 3.83 </line>
<line>LEU CA 8.39 5.68 3.82 </line>
<line>ASN CA 7.26 3.82 </line>
<line>ARG CA 3.84 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>LEU CA 385</line>
<line>GLN CA 323</line>
<line>ASP CA 282</line>
<line>ASN CA 323</line>
<line>VAL CA 281</line>
<line>LEU CA 305</line>
<line>LEU CA 245</line>
<line>ASN CA 204</line>
<line>ARG CA 234</line>
<line>SER CA 288</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1G9X</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1G9XB</entryIDChain>
<sequence>FQTPQPLKEMT</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2659 CA PHE B1088 45.806 86.473 26.482 1.00 16.24 C </line>
<line>ATOM 2670 CA GLN B1089 46.968 83.223 28.034 1.00 18.90 C </line>
<line>ATOM 2679 CA THR B1090 50.488 83.191 29.536 1.00 25.17 C </line>
<line>ATOM 2686 CA PRO B1091 52.830 81.276 27.149 1.00 31.20 C </line>
<line>ATOM 2693 CA GLN B1092 55.840 79.234 28.312 1.00 32.73 C </line>
<line>ATOM 2702 CA PRO B1093 58.280 82.142 27.761 1.00 33.24 C </line>
<line>ATOM 2709 CA LEU B1094 56.071 84.488 29.810 1.00 29.61 C </line>
<line>ATOM 2717 CA LYS B1095 56.306 81.975 32.651 1.00 27.01 C </line>
<line>ATOM 2726 CA GLU B1096 59.847 83.096 33.539 1.00 24.52 C </line>
<line>ATOM 2735 CA MET B1097 59.017 86.784 33.360 1.00 19.28 C </line>
<line>ATOM 2743 CA THR B1098 57.961 88.490 36.597 1.00 12.83 C </line>
</atom-coordinate>
<distance-map>
<line> THR MET GLU LYS LEU PRO GLN PRO THR GLN PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 15.94 14.90 16.07 12.98 10.97 13.27 12.51 8.76 6.48 3.78 </line>
<line>GLN CA 14.90 13.65 14.01 10.49 9.36 11.37 9.73 6.24 3.83 </line>
<line>THR CA 11.57 10.01 10.18 6.71 5.74 8.06 6.77 3.85 </line>
<line>PRO CA 12.95 10.35 9.66 6.55 5.28 5.55 3.82 </line>
<line>GLN CA 12.60 9.62 7.63 5.15 5.47 3.84 </line>
<line>PRO CA 10.88 7.31 6.06 5.28 3.82 </line>
<line>LEU CA 8.10 5.15 5.49 3.80 </line>
<line>LYS CA 7.79 5.57 3.82 </line>
<line>GLU CA 6.48 3.78 </line>
<line>MET CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>PHE CA 451</line>
<line>GLN CA 378</line>
<line>THR CA 377</line>
<line>PRO CA 278</line>
<line>GLN CA 218</line>
<line>PRO CA 255</line>
<line>LEU CA 362</line>
<line>LYS CA 300</line>
<line>GLU CA 254</line>
<line>MET CA 345</line>
<line>THR CA 363</line>
</n14>
</entryChain>
<parallel>
<x>-63.59199905395508</x>
<y>-92.79299926757812</y>
<z>-23.857999801635742</z>
</parallel>
<rotation>
<x>-0.6629999876022339</x>
<y>-0.7200000286102295</y>
<z>0.2029999941587448</z>
<x>0.6690000295639038</x>
<y>-0.6930000185966492</y>
<z>-0.27000001072883606</z>
<x>0.33500000834465027</x>
<y>-0.0430000014603138</y>
<z>0.9409999847412109</z>
</rotation>
<rmsd>2.9070310592651367</rmsd>
<dmax>4.0294060707092285</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2FGK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FGKA</entryIDChain>
<sequence>HKICK-GRTVI</sequence>
<secondary-structure>HHHH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1417 CA HIS A 649 12.481 -14.986 -2.728 1.00 50.42 C </line>
<line>ATOM 1427 CA LYS A 650 10.612 -18.131 -1.616 1.00 49.83 C </line>
<line>ATOM 1436 CA ILE A 651 7.253 -16.321 -1.874 1.00 49.41 C </line>
<line>ATOM 1444 CA CYS A 652 7.990 -15.341 -5.506 1.00 49.70 C </line>
<line>ATOM 1450 CA LYS A 653 9.876 -18.492 -6.718 1.00 49.55 C </line>
<line>ATOM 1459 CA GLY A 654 8.282 -19.559 -10.028 1.00 48.89 C </line>
<line>ATOM 1463 CA ARG A 655 5.285 -17.194 -9.971 1.00 48.51 C </line>
<line>ATOM 1474 CA THR A 656 4.240 -13.663 -11.090 1.00 47.36 C </line>
<line>ATOM 1481 CA VAL A 657 4.088 -11.156 -8.206 1.00 47.20 C </line>
<line>ATOM 1488 CA ILE A 658 2.468 -7.715 -8.223 1.00 46.92 C </line>
</atom-coordinate>
<distance-map>
<line> ILE VAL THR ARG GLY LYS CYS ILE LYS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 13.54 10.73 11.81 10.45 9.58 5.92 5.29 5.46 3.82 </line>
<line>LYS CA 14.78 11.60 12.26 9.95 8.84 5.17 5.46 3.82 </line>
<line>ILE CA 11.72 8.76 10.05 8.38 8.83 5.92 3.83 </line>
<line>CYS CA 9.80 6.33 6.93 5.54 6.19 3.87 </line>
<line>LYS CA 13.16 9.46 8.61 5.77 3.83 </line>
<line>GLY CA 13.32 9.57 7.23 3.82 </line>
<line>ARG CA 10.04 6.40 3.85 </line>
<line>THR CA 6.84 3.82 </line>
<line>VAL CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>HIS CA 271</line>
<line>LYS CA 273</line>
<line>ILE CA 384</line>
<line>CYS CA 356</line>
<line>LYS CA 236</line>
<line>GLY CA 223</line>
<line>ARG CA 313</line>
<line>THR CA 390</line>
<line>VAL CA 461</line>
<line>ILE CA 505</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1G9X</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1G9XB</entryIDChain>
<sequence>LELKAKGITFL</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3522 CA LEU B1197 31.863 93.462 38.583 1.00 15.05 C </line>
<line>ATOM 3530 CA GLU B1198 34.099 96.205 39.979 1.00 15.15 C </line>
<line>ATOM 3539 CA LEU B1199 35.337 96.564 36.455 1.00 14.91 C </line>
<line>ATOM 3547 CA LYS B1200 31.680 97.026 35.385 1.00 17.94 C </line>
<line>ATOM 3556 CA ALA B1201 31.175 100.070 37.631 1.00 21.25 C </line>
<line>ATOM 3561 CA LYS B1202 34.060 102.007 36.057 1.00 22.68 C </line>
<line>ATOM 3570 CA GLY B1203 32.473 101.582 32.626 1.00 18.51 C </line>
<line>ATOM 3574 CA ILE B1204 34.151 98.445 31.300 1.00 11.34 C </line>
<line>ATOM 3582 CA THR B1205 31.942 96.133 29.227 1.00 6.65 C </line>
<line>ATOM 3589 CA PHE B1206 32.927 92.454 29.146 1.00 2.23 C </line>
<line>ATOM 3600 CA LEU B1207 32.331 89.529 26.817 1.00 3.34 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PHE THR ILE GLY LYS ALA LYS LEU GLU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.41 9.55 9.73 9.12 10.09 9.18 6.71 4.79 5.12 3.80 </line>
<line>GLU CA 14.86 11.52 10.97 8.96 9.25 7.00 5.39 5.26 3.75 </line>
<line>LEU CA 12.31 8.72 8.00 5.61 6.93 5.60 5.57 3.84 </line>
<line>LYS CA 11.40 7.83 6.23 4.98 5.38 5.56 3.82 </line>
<line>ALA CA 15.15 11.54 9.31 7.18 5.39 3.81 </line>
<line>LYS CA 15.62 11.85 9.25 5.94 3.80 </line>
<line>GLY CA 13.38 9.78 6.44 3.80 </line>
<line>ILE CA 10.14 6.48 3.81 </line>
<line>THR CA 7.04 3.81 </line>
<line>PHE CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 332</line>
<line>GLU CA 293</line>
<line>LEU CA 369</line>
<line>LYS CA 319</line>
<line>ALA CA 220</line>
<line>LYS CA 224</line>
<line>GLY CA 260</line>
<line>ILE CA 375</line>
<line>THR CA 434</line>
<line>PHE CA 515</line>
<line>LEU CA 546</line>
</n14>
</entryChain>
<parallel>
<x>-24.58799934387207</x>
<y>-114.14700317382812</y>
<z>-41.34000015258789</z>
</parallel>
<rotation>
<x>-0.7649999856948853</x>
<y>-0.3179999887943268</y>
<z>0.5590000152587891</z>
<x>0.04600000008940697</x>
<y>-0.8939999938011169</y>
<z>-0.44600000977516174</z>
<x>0.6420000195503235</x>
<y>-0.3160000145435333</y>
<z>0.6990000009536743</z>
</rotation>
<rmsd>1.4920740127563477</rmsd>
<dmax>1.8176380395889282</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2FGK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FGKA</entryIDChain>
<sequence>IIIAH----RLSTV</sequence>
<secondary-structure>EE ---- GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1488 CA ILE A 658 2.468 -7.715 -8.223 1.00 46.92 C </line>
<line>ATOM 1496 CA ILE A 659 3.307 -5.537 -5.203 1.00 46.12 C </line>
<line>ATOM 1504 CA ILE A 660 1.248 -2.442 -4.386 1.00 45.44 C </line>
<line>ATOM 1512 CA ALA A 661 3.239 -0.340 -1.944 1.00 45.49 C </line>
<line>ATOM 1517 CA HIS A 662 3.155 2.960 -0.127 1.00 46.55 C </line>
<line>ATOM 1527 CA ARG A 663 6.026 1.642 1.984 1.00 47.07 C </line>
<line>ATOM 1538 CA LEU A 664 8.605 1.957 -0.779 1.00 47.49 C </line>
<line>ATOM 1546 CA SER A 665 10.967 -0.521 0.935 1.00 47.71 C </line>
<line>ATOM 1552 CA THR A 666 8.616 -3.404 0.019 1.00 47.65 C </line>
<line>ATOM 1559 CA VAL A 667 9.586 -2.717 -3.623 1.00 46.40 C </line>
</atom-coordinate>
<distance-map>
<line> VAL THR SER LEU ARG HIS ALA ILE ILE ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 9.84 11.15 14.42 13.66 14.30 13.42 9.72 6.63 3.82 </line>
<line>ILE CA 7.06 7.75 11.02 10.19 10.52 9.90 6.13 3.81 </line>
<line>ILE CA 8.38 8.64 11.25 9.30 8.95 7.14 3.79 </line>
<line>ALA CA 6.98 6.49 8.25 5.95 5.21 3.77 </line>
<line>HIS CA 9.26 8.39 8.62 5.58 3.80 </line>
<line>ARG CA 7.94 6.00 5.49 3.79 </line>
<line>LEU CA 5.56 5.42 3.83 </line>
<line>SER CA 5.24 3.83 </line>
<line>THR CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ILE CA 505</line>
<line>ILE CA 514</line>
<line>ILE CA 460</line>
<line>ALA CA 432</line>
<line>HIS CA 380</line>
<line>ARG CA 366</line>
<line>LEU CA 416</line>
<line>SER CA 383</line>
<line>THR CA 434</line>
<line>VAL CA 439</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1G9X</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1G9XB</entryIDChain>
<sequence>LIIEHRLDIVLNYI</sequence>
<secondary-structure> GGGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 3600 CA LEU B1207 32.331 89.529 26.817 1.00 3.34 C </line>
<line>ATOM 3608 CA ILE B1208 33.293 86.443 28.790 1.00 3.66 C </line>
<line>ATOM 3616 CA ILE B1209 32.707 83.080 27.114 1.00 8.53 C </line>
<line>ATOM 3624 CA GLU B1210 32.076 79.820 28.979 1.00 11.70 C </line>
<line>ATOM 3633 CA HIS B1211 31.107 76.139 28.835 1.00 12.74 C </line>
<line>ATOM 3643 CA ARG B1212 28.222 76.217 31.385 1.00 11.67 C </line>
<line>ATOM 3654 CA LEU B1213 27.053 78.842 33.887 1.00 10.52 C </line>
<line>ATOM 3662 CA ASP B1214 26.774 77.996 37.594 1.00 12.35 C </line>
<line>ATOM 3670 CA ILE B1215 28.630 79.763 40.438 1.00 10.69 C </line>
<line>ATOM 3678 CA VAL B1216 29.054 83.166 38.746 1.00 12.18 C </line>
<line>ATOM 3685 CA LEU B1217 25.469 83.352 37.415 1.00 16.28 C </line>
<line>ATOM 3693 CA ASN B1218 24.844 86.172 39.903 1.00 17.23 C </line>
<line>ATOM 3701 CA TYR B1219 27.304 88.165 37.741 1.00 16.46 C </line>
<line>ATOM 3713 CA ILE B1220 25.555 87.764 34.382 1.00 14.76 C </line>
</atom-coordinate>
<distance-map>
<line> ILE TYR ASN LEU VAL ILE ASP LEU ARG HIS GLU ILE ILE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.31 12.10 15.45 14.06 13.91 17.16 16.73 13.86 14.66 13.60 9.95 6.47 3.79 </line>
<line>ILE CA 9.64 10.91 13.96 12.05 11.31 14.21 13.83 11.08 11.71 10.53 6.74 3.80 </line>
<line>ILE CA 11.22 12.96 15.33 12.59 12.19 14.32 13.07 9.79 9.24 7.33 3.81 </line>
<line>GLU CA 11.61 13.01 14.56 11.28 10.76 11.97 10.28 7.09 5.80 3.81 </line>
<line>HIS CA 14.03 15.44 16.20 12.55 12.32 12.41 9.95 7.02 3.85 </line>
<line>ARG CA 12.22 13.56 13.53 9.74 10.16 9.73 6.62 3.81 </line>
<line>LEU CA 9.06 10.09 9.74 5.94 6.81 6.80 3.81 </line>
<line>ASP CA 10.35 10.18 8.71 5.52 5.77 3.83 </line>
<line>ILE CA 10.50 8.92 7.46 5.66 3.82 </line>
<line>VAL CA 7.24 5.39 5.30 3.83 </line>
<line>LEU CA 5.35 5.16 3.81 </line>
<line>ASN CA 5.79 3.83 </line>
<line>TYR CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 546</line>
<line>ILE CA 546</line>
<line>ILE CA 496</line>
<line>GLU CA 431</line>
<line>HIS CA 355</line>
<line>ARG CA 400</line>
<line>LEU CA 417</line>
<line>ASP CA 321</line>
<line>ILE CA 275</line>
<line>VAL CA 360</line>
<line>LEU CA 369</line>
<line>ASN CA 292</line>
<line>TYR CA 383</line>
<line>ILE CA 431</line>
</n14>
</entryChain>
<parallel>
<x>-25.232999801635742</x>
<y>-84.71199798583984</y>
<z>-34.292999267578125</z>
</parallel>
<rotation>
<x>-0.6769999861717224</x>
<y>-0.5989999771118164</y>
<z>0.4269999861717224</z>
<x>0.5049999952316284</x>
<y>-0.8009999990463257</y>
<z>-0.3230000138282776</z>
<x>0.5350000262260437</x>
<y>-0.003000000026077032</y>
<z>0.8450000286102295</z>
</rotation>
<rmsd>2.967927932739258</rmsd>
<dmax>4.949463844299316</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2FGK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FGKA</entryIDChain>
<sequence>IVEQG-KHKEL</sequence>
<secondary-structure> EEE- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1669 CA ILE A 681 1.960 5.029 -16.015 1.00 47.28 C </line>
<line>ATOM 1677 CA VAL A 682 4.341 7.949 -15.763 1.00 46.62 C </line>
<line>ATOM 1684 CA GLU A 683 7.680 6.315 -14.832 1.00 46.98 C </line>
<line>ATOM 1693 CA GLN A 684 9.222 2.846 -14.658 1.00 46.95 C </line>
<line>ATOM 1702 CA GLY A 685 12.538 1.294 -13.643 1.00 47.15 C </line>
<line>ATOM 1706 CA LYS A 686 14.368 -0.421 -10.793 1.00 48.93 C </line>
<line>ATOM 1715 CA HIS A 687 14.476 1.351 -7.416 1.00 49.81 C </line>
<line>ATOM 1725 CA LYS A 688 18.134 2.494 -7.852 1.00 50.18 C </line>
<line>ATOM 1734 CA GLU A 689 17.471 3.764 -11.375 1.00 49.86 C </line>
<line>ATOM 1743 CA LEU A 690 14.360 5.726 -10.388 1.00 49.18 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLU LYS HIS LYS GLY GLN GLU VAL ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 13.63 16.24 18.29 15.62 14.52 11.47 7.70 5.98 3.78 </line>
<line>VAL CA 11.59 14.46 16.81 14.69 13.97 10.77 7.15 3.83 </line>
<line>GLU CA 8.04 10.69 13.14 11.22 10.32 7.09 3.80 </line>
<line>GLN CA 7.28 8.93 11.22 9.07 7.22 3.80 </line>
<line>GLY CA 5.79 5.96 8.14 6.52 3.80 </line>
<line>LYS CA 6.16 5.24 5.60 3.82 </line>
<line>HIS CA 5.29 5.52 3.86 </line>
<line>LYS CA 5.58 3.80 </line>
<line>GLU CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 352</line>
<line>VAL CA 294</line>
<line>GLU CA 324</line>
<line>GLN CA 338</line>
<line>GLY CA 304</line>
<line>LYS CA 286</line>
<line>HIS CA 322</line>
<line>LYS CA 239</line>
<line>GLU CA 233</line>
<line>LEU CA 289</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1G9X</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1G9XB</entryIDChain>
<sequence>IIAEGRGEEEI</sequence>
<secondary-structure> HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3806 CA ILE B1231 22.700 80.837 19.138 1.00 7.83 C </line>
<line>ATOM 3814 CA ILE B1232 19.874 78.596 20.422 1.00 12.12 C </line>
<line>ATOM 3822 CA ALA B1233 18.698 80.844 23.298 1.00 14.54 C </line>
<line>ATOM 3827 CA GLU B1234 19.102 84.343 24.749 1.00 17.29 C </line>
<line>ATOM 3836 CA GLY B1235 18.020 85.719 28.136 1.00 18.37 C </line>
<line>ATOM 3840 CA ARG B1236 18.297 89.314 29.374 1.00 23.56 C </line>
<line>ATOM 3851 CA GLY B1237 18.146 89.840 33.160 1.00 23.83 C </line>
<line>ATOM 3855 CA GLU B1238 18.006 87.646 36.273 1.00 22.93 C </line>
<line>ATOM 3864 CA GLU B1239 14.574 86.065 35.865 1.00 21.37 C </line>
<line>ATOM 3873 CA GLU B1240 15.043 85.484 32.099 1.00 18.99 C </line>
<line>ATOM 3882 CA ILE B1241 18.566 83.998 32.428 1.00 15.70 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLU GLU GLU GLY ARG GLY GLU ALA ILE ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.27 15.75 19.32 19.03 17.27 14.00 11.26 7.53 5.77 3.83 </line>
<line>ILE CA 13.23 14.39 17.95 18.35 17.08 14.05 10.66 7.24 3.84 </line>
<line>ALA CA 9.66 10.60 14.22 14.67 13.36 10.43 6.90 3.81 </line>
<line>GLU CA 7.71 8.47 12.13 12.04 10.09 6.84 3.81 </line>
<line>GLY CA 4.66 4.96 8.47 8.36 6.50 3.81 </line>
<line>ARG CA 6.14 5.72 8.16 7.10 3.83 </line>
<line>GLY CA 5.90 5.45 5.86 3.81 </line>
<line>GLU CA 5.33 5.56 3.80 </line>
<line>GLU CA 5.66 3.84 </line>
<line>GLU CA 3.84 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ILE CA 376</line>
<line>ILE CA 312</line>
<line>ALA CA 339</line>
<line>GLU CA 348</line>
<line>GLY CA 315</line>
<line>ARG CA 294</line>
<line>GLY CA 249</line>
<line>GLU CA 233</line>
<line>GLU CA 174</line>
<line>GLU CA 225</line>
<line>ILE CA 310</line>
</n14>
</entryChain>
<parallel>
<x>-8.300000190734863</x>
<y>-80.87899780273438</y>
<z>-40.25199890136719</z>
</parallel>
<rotation>
<x>-0.7789999842643738</x>
<y>-0.4410000145435333</y>
<z>0.4449999928474426</z>
<x>0.33899998664855957</x>
<y>-0.8939999938011169</y>
<z>-0.2919999957084656</z>
<x>0.5270000100135803</x>
<y>-0.07699999958276749</y>
<z>0.8460000157356262</z>
</rotation>
<rmsd>1.514050006866455</rmsd>
<dmax>2.647152900695801</dmax>
</indel>