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
1BTZA-2FOCA
confEVID 1BTZA-2FOCA
pdbIDA 1BTZ
pdbIDB 2FOC
pdbChainA A
pdbChainB A
identity 0.355399996042252
indelSize 5
alignment <alignment>
<seq1>IVGGYTCGANTVPYQVSLNSG-----YHFCGGSLINSQWVVSAAHCYKS--GIQVRLGEDNINVVEGNEQFISASKSIVHPSYNSNTL--NNDIMLIKLKSAASLNSRVASISLPT--SCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKSA--YPGQITSNMFCAGYLEGGKDSCQGDSGGPVVCS----GKLQGIVSWGS--GCAQKNKPGVYTKVCNYVSWIKQTIASN</seq1>
<seq2>VVGGTEAQRNSWPSQISLQYRSGSSWAHTCGGTLIRQNWVMTAAHCVDRELTFRVVVGEHNLNQNNGTEQYVGVQKIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYVQLGVLPRAGTILANNSPCYITGWGLTRTNG-QLAQTLQQAYLPTVDYAICSSSSYWGSTVKNSMVCAG-GDGVRSGCQGDSGGPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFTRVSAYISWINNVIASN</seq2>
<ss_1> EEEEEE ----- EEEEEEEEEEEEE GGG -- EEEEE EEEE EEEEE -- EEEEE -- EEEEEEE EEEEEEE HHHHHHH-- EEEEE EEE EEEEE ---- EEEEEEEE -- EEEEEEEEHHHHHHHHHHH </ss_1>
<ss_2> EEEEEEEEE EEE EEEEEEEEEEEEE GGG EEEEEE EEEE EEEEE GGG EEEEE EEEEE - EEEE HHHH GGG EEEEE - EEE EEEEEEE EEEEEEEEEEEE EEEEEEGG HHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BTZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BTZA</entryIDChain>
<sequence>HCYKS--GIQVR</sequence>
<secondary-structure>GG -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 347 CA HIS A 57 21.067 11.213 25.194 1.00 10.43 C </line>
<line>ATOM 360 CA CYS A 58 23.153 12.855 27.962 1.00 9.45 C </line>
<line>ATOM 367 CA TYR A 59 20.610 11.572 30.529 1.00 13.12 C </line>
<line>ATOM 381 CA LYS A 60 21.824 9.823 33.641 1.00 17.88 C </line>
<line>ATOM 394 CA SER A 61 21.158 9.922 37.422 1.00 24.85 C </line>
<line>ATOM 406 CA GLY A 62 23.187 12.073 39.815 1.00 29.62 C </line>
<line>ATOM 411 CA ILE A 63 24.398 14.894 37.675 1.00 20.59 C </line>
<line>ATOM 420 CA GLN A 64 26.135 17.823 39.243 1.00 17.26 C </line>
<line>ATOM 432 CA VAL A 65 26.010 20.886 37.098 1.00 14.52 C </line>
<line>ATOM 440 CA ARG A 65A 29.312 22.780 36.948 1.00 11.15 C </line>
</atom-coordinate>
<distance-map>
<line> ARG VAL GLN ILE GLY SER LYS TYR CYS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 18.44 16.12 16.33 13.43 14.80 12.30 8.59 5.37 3.84 </line>
<line>CYS CA 14.74 12.50 12.68 10.00 11.88 10.10 6.57 3.83 </line>
<line>TYR CA 15.57 12.61 12.06 8.74 9.65 7.11 3.77 </line>
<line>LYS CA 15.33 12.32 10.68 6.97 6.71 3.84 </line>
<line>SER CA 15.23 11.99 9.51 5.94 3.80 </line>
<line>GLY CA 12.66 9.64 6.49 3.74 </line>
<line>ILE CA 9.32 6.23 3.75 </line>
<line>GLN CA 6.32 3.74 </line>
<line>VAL CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>HIS CA 457</line>
<line>CYS CA 486</line>
<line>TYR CA 416</line>
<line>LYS CA 321</line>
<line>SER CA 270</line>
<line>GLY CA 288</line>
<line>ILE CA 402</line>
<line>GLN CA 433</line>
<line>VAL CA 566</line>
<line>ARG CA 568</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2FOC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FOCA</entryIDChain>
<sequence>HCVDRELTFRVV</sequence>
<secondary-structure>GG EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 338 CA HIS A 60 47.489 17.288 40.606 1.00 13.08 C </line>
<line>ATOM 348 CA CYS A 61 49.651 19.792 38.725 1.00 14.13 C </line>
<line>ATOM 354 CA VAL A 62 52.659 17.488 38.849 1.00 20.14 C </line>
<line>ATOM 361 CA ASP A 63 51.008 14.073 38.573 1.00 29.80 C </line>
<line>ATOM 369 CA ARG A 64 52.179 13.542 35.002 1.00 36.13 C </line>
<line>ATOM 380 CA GLU A 65 55.779 12.563 34.377 1.00 30.02 C </line>
<line>ATOM 389 CA LEU A 66 56.701 15.654 32.397 1.00 23.97 C </line>
<line>ATOM 397 CA THR A 67 59.687 17.985 32.413 1.00 19.44 C </line>
<line>ATOM 404 CA PHE A 68 58.865 21.067 34.483 1.00 16.83 C </line>
<line>ATOM 415 CA ARG A 69 60.364 24.520 34.790 1.00 15.75 C </line>
<line>ATOM 426 CA VAL A 70 59.465 27.393 37.078 1.00 13.98 C </line>
<line>ATOM 433 CA VAL A 71 59.277 31.022 35.975 1.00 13.74 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL ARG PHE THR LEU GLU ARG ASP VAL CYS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 18.68 16.06 15.87 13.46 14.71 12.45 11.40 8.21 5.18 5.46 3.81 </line>
<line>CYS CA 15.04 12.52 12.35 10.22 11.99 10.34 10.43 7.70 5.88 3.79 </line>
<line>VAL CA 15.34 12.15 11.19 8.39 9.54 7.83 7.35 5.53 3.80 </line>
<line>ASP CA 19.04 15.85 14.53 11.29 11.34 8.55 6.53 3.80 </line>
<line>ARG CA 18.89 15.79 13.70 10.08 9.10 5.63 3.78 </line>
<line>GLU CA 18.86 15.52 12.81 9.05 6.97 3.78 </line>
<line>LEU CA 15.99 12.94 9.89 6.19 3.79 </line>
<line>THR CA 13.52 10.50 6.99 3.80 </line>
<line>PHE CA 10.07 6.86 3.78 </line>
<line>ARG CA 6.70 3.78 </line>
<line>VAL CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>HIS CA 402</line>
<line>CYS CA 435</line>
<line>VAL CA 389</line>
<line>ASP CA 295</line>
<line>ARG CA 231</line>
<line>GLU CA 193</line>
<line>LEU CA 234</line>
<line>THR CA 268</line>
<line>PHE CA 362</line>
<line>ARG CA 402</line>
<line>VAL CA 476</line>
<line>VAL CA 482</line>
</n14>
</entryChain>
<parallel>
<x>-31.535999298095703</x>
<y>-5.7870001792907715</y>
<z>-2.437999963760376</z>
</parallel>
<rotation>
<x>-0.2919999957084656</x>
<y>0.46299999952316284</y>
<z>0.8370000123977661</z>
<x>0.6589999794960022</x>
<y>0.7319999933242798</y>
<z>-0.17499999701976776</z>
<x>-0.6930000185966492</x>
<y>0.5009999871253967</y>
<z>-0.5180000066757202</z>
</rotation>
<rmsd>2.1875240802764893</rmsd>
<dmax>4.190563201904297</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BTZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BTZA</entryIDChain>
<sequence>PVVCS----GKLQG</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1701 CA PRO A 198 25.246 25.101 22.768 1.00 9.00 C </line>
<line>ATOM 1708 CA VAL A 199 24.954 26.226 19.221 1.00 12.28 C </line>
<line>ATOM 1716 CA VAL A 200 24.324 30.034 19.531 1.00 11.35 C </line>
<line>ATOM 1724 CA CYS A 201 23.532 32.210 16.453 1.00 15.15 C </line>
<line>ATOM 1731 CA SER A 202 23.050 35.999 16.806 1.00 18.13 C </line>
<line>ATOM 1739 CA GLY A 203 22.913 35.660 20.619 1.00 16.26 C </line>
<line>ATOM 1744 CA LYS A 204 20.043 33.110 20.706 1.00 16.90 C </line>
<line>ATOM 1757 CA LEU A 209 20.382 29.432 21.616 1.00 11.99 C </line>
<line>ATOM 1766 CA GLN A 210 19.476 27.756 18.353 1.00 11.40 C </line>
<line>ATOM 1778 CA GLY A 211 20.956 24.189 18.604 1.00 6.48 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN LEU LYS GLY SER CYS VAL VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 6.05 7.74 6.61 9.77 11.03 12.61 9.66 5.97 3.73 </line>
<line>VAL CA 4.53 5.75 6.08 8.59 9.75 10.25 6.74 3.87 </line>
<line>VAL CA 6.81 5.48 4.50 5.40 5.90 6.68 3.85 </line>
<line>CYS CA 8.69 6.32 6.66 5.57 5.44 3.84 </line>
<line>SER CA 12.13 9.12 8.57 5.71 3.83 </line>
<line>GLY CA 11.81 8.91 6.80 3.84 </line>
<line>LYS CA 9.21 5.88 3.80 </line>
<line>LEU CA 6.07 3.78 </line>
<line>GLN CA 3.87 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 665</line>
<line>VAL CA 635</line>
<line>VAL CA 522</line>
<line>CYS CA 408</line>
<line>SER CA 287</line>
<line>GLY CA 324</line>
<line>LYS CA 381</line>
<line>LEU CA 532</line>
<line>GLN CA 540</line>
<line>GLY CA 660</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2FOC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FOCA</entryIDChain>
<sequence>PLHCLVNGQYAVHG</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1437 CA PRO A 206 47.645 31.158 45.595 1.00 11.23 C </line>
<line>ATOM 1444 CA LEU A 207 44.672 32.632 47.406 1.00 9.91 C </line>
<line>ATOM 1452 CA HIS A 208 46.050 35.746 49.145 1.00 10.54 C </line>
<line>ATOM 1462 CA CYS A 209 44.103 36.860 52.218 1.00 13.16 C </line>
<line>ATOM 1468 CA LEU A 210 44.512 40.059 54.248 1.00 15.75 C </line>
<line>ATOM 1476 CA VAL A 211 45.210 39.209 57.886 1.00 18.81 C </line>
<line>ATOM 1483 CA ASN A 212 46.371 41.890 60.326 1.00 24.19 C </line>
<line>ATOM 1491 CA GLY A 213 47.477 44.304 57.619 1.00 19.81 C </line>
<line>ATOM 1495 CA GLN A 214 49.424 41.610 55.788 1.00 19.39 C </line>
<line>ATOM 1504 CA TYR A 215 48.618 39.369 52.806 1.00 18.28 C </line>
<line>ATOM 1516 CA ALA A 216 49.292 35.680 53.431 1.00 12.44 C </line>
<line>ATOM 1521 CA VAL A 217 48.796 32.621 51.232 1.00 10.46 C </line>
<line>ATOM 1528 CA HIS A 218 45.912 30.673 52.773 1.00 10.22 C </line>
<line>ATOM 1538 CA GLY A 219 45.049 28.446 49.838 1.00 7.94 C </line>
</atom-coordinate>
<distance-map>
<line> GLY HIS VAL ALA TYR GLN GLY ASN VAL LEU CYS HIS LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.67 7.40 5.94 9.20 10.97 14.71 17.82 18.27 14.89 12.80 9.43 6.02 3.78 </line>
<line>LEU CA 4.86 5.85 5.63 8.18 9.49 13.17 15.76 15.99 12.38 10.10 6.43 3.82 </line>
<line>HIS CA 7.40 6.24 4.65 5.37 5.76 9.48 12.13 12.76 9.44 6.86 3.80 </line>
<line>CYS CA 8.80 6.47 6.40 5.46 5.20 7.98 9.80 9.81 6.23 3.81 </line>
<line>LEU CA 12.43 9.60 9.10 6.53 4.41 5.38 6.18 6.61 3.80 </line>
<line>VAL CA 13.44 9.97 10.03 7.00 6.12 5.28 5.58 3.81 </line>
<line>ASN CA 17.10 13.53 13.21 9.73 8.24 5.48 3.79 </line>
<line>GLY CA 17.83 14.55 13.38 9.76 6.99 3.79 </line>
<line>GLN CA 15.09 11.88 10.10 6.38 3.82 </line>
<line>TYR CA 11.87 9.11 6.93 3.80 </line>
<line>ALA CA 9.12 6.08 3.80 </line>
<line>VAL CA 5.78 3.81 </line>
<line>HIS CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 570</line>
<line>LEU CA 545</line>
<line>HIS CA 469</line>
<line>CYS CA 398</line>
<line>LEU CA 288</line>
<line>VAL CA 238</line>
<line>ASN CA 150</line>
<line>GLY CA 131</line>
<line>GLN CA 206</line>
<line>TYR CA 314</line>
<line>ALA CA 386</line>
<line>VAL CA 504</line>
<line>HIS CA 498</line>
<line>GLY CA 562</line>
</n14>
</entryChain>
<parallel>
<x>-23.655000686645508</x>
<y>-4.544000148773193</y>
<z>-31.045000076293945</z>
</parallel>
<rotation>
<x>-0.30799999833106995</x>
<y>0.2150000035762787</y>
<z>0.9269999861717224</z>
<x>0.5019999742507935</x>
<y>0.8640000224113464</y>
<z>-0.03400000184774399</z>
<x>-0.8080000281333923</x>
<y>0.45399999618530273</y>
<z>-0.37400001287460327</z>
</rotation>
<rmsd>0.42016100883483887</rmsd>
<dmax>0.6067010164260864</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BTZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BTZA</entryIDChain>
<sequence>VSWGS--GCAQK</sequence>
<secondary-structure>EEE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1792 CA VAL A 213 25.134 19.220 19.883 1.00 7.03 C </line>
<line>ATOM 1800 CA SER A 214 23.505 15.845 19.124 1.00 10.61 C </line>
<line>ATOM 1808 CA TRP A 215 25.137 13.418 16.612 1.00 13.70 C </line>
<line>ATOM 1824 CA GLY A 216 26.975 13.079 13.293 1.00 13.24 C </line>
<line>ATOM 1829 CA SER A 217 28.912 10.465 11.304 1.00 12.30 C </line>
<line>ATOM 1841 CA GLY A 219 32.221 10.630 13.215 1.00 13.27 C </line>
<line>ATOM 1846 CA CYS A 220 33.652 14.170 13.421 1.00 14.33 C </line>
<line>ATOM 1853 CA ALA A 221 35.023 16.596 10.783 1.00 15.44 C </line>
<line>ATOM 1859 CA GLN A 221A 34.459 14.066 7.990 1.00 22.47 C </line>
<line>ATOM 1871 CA LYS A 222 34.052 15.317 4.449 1.00 21.61 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLN ALA CYS GLY SER GLY TRP SER VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 18.25 15.97 13.69 11.82 12.98 12.83 9.19 6.66 3.82 </line>
<line>SER CA 18.08 15.72 14.24 11.76 11.75 10.92 7.33 3.86 </line>
<line>TRP CA 15.20 12.71 11.91 9.12 8.34 7.15 3.81 </line>
<line>GLY CA 11.55 9.23 9.13 6.77 5.79 3.81 </line>
<line>SER CA 9.85 7.40 8.67 6.38 3.82 </line>
<line>GLY CA 10.11 6.64 7.03 3.82 </line>
<line>CYS CA 9.05 5.49 3.84 </line>
<line>ALA CA 6.53 3.81 </line>
<line>GLN CA 3.78 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 653</line>
<line>SER CA 594</line>
<line>TRP CA 518</line>
<line>GLY CA 500</line>
<line>SER CA 381</line>
<line>GLY CA 358</line>
<line>CYS CA 431</line>
<line>ALA CA 399</line>
<line>GLN CA 320</line>
<line>LYS CA 265</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2FOC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FOCA</entryIDChain>
<sequence>TSFVSRLGCNVT</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1549 CA THR A 221 43.844 26.443 44.029 1.00 10.85 C </line>
<line>ATOM 1556 CA SER A 222 42.534 22.870 43.738 1.00 13.93 C </line>
<line>ATOM 1562 CA PHE A 223 39.242 22.609 41.831 1.00 13.98 C </line>
<line>ATOM 1573 CA VAL A 224 36.071 24.182 40.470 1.00 18.80 C </line>
<line>ATOM 1580 CA SER A 225 32.766 22.710 39.256 1.00 22.43 C </line>
<line>ATOM 1586 CA ARG A 226 32.700 20.224 36.364 1.00 26.09 C </line>
<line>ATOM 1597 CA LEU A 227 29.792 22.277 35.079 1.00 26.70 C </line>
<line>ATOM 1605 CA GLY A 228 31.847 25.448 34.866 1.00 22.75 C </line>
<line>ATOM 1609 CA CYS A 229 34.341 27.831 36.410 1.00 19.68 C </line>
<line>ATOM 1615 CA ASN A 230 32.068 30.714 37.426 1.00 22.32 C </line>
<line>ATOM 1623 CA VAL A 231 28.983 28.952 38.798 1.00 27.31 C </line>
<line>ATOM 1630 CA THR A 232 26.804 30.576 41.471 1.00 32.32 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL ASN CYS GLY LEU ARG SER VAL PHE SER THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 17.72 15.95 14.16 12.26 15.13 17.17 14.89 12.63 8.84 6.38 3.82 </line>
<line>SER CA 17.66 15.65 14.52 12.06 14.13 15.42 12.57 10.75 7.36 3.81 </line>
<line>PHE CA 14.78 12.44 11.69 8.98 10.55 11.62 8.85 6.97 3.79 </line>
<line>VAL CA 11.30 8.71 8.24 5.73 7.13 8.49 6.62 3.82 </line>
<line>SER CA 10.12 7.31 8.24 6.07 5.25 5.15 3.81 </line>
<line>ARG CA 12.96 9.79 10.56 7.78 5.50 3.78 </line>
<line>LEU CA 10.89 7.68 9.05 7.30 3.78 </line>
<line>GLY CA 9.76 6.00 5.86 3.78 </line>
<line>CYS CA 9.48 5.97 3.81 </line>
<line>ASN CA 6.64 3.81 </line>
<line>VAL CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 549</line>
<line>SER CA 501</line>
<line>PHE CA 467</line>
<line>VAL CA 428</line>
<line>SER CA 331</line>
<line>ARG CA 214</line>
<line>LEU CA 194</line>
<line>GLY CA 263</line>
<line>CYS CA 353</line>
<line>ASN CA 333</line>
<line>VAL CA 294</line>
<line>THR CA 260</line>
</n14>
</entryChain>
<parallel>
<x>-6.639999866485596</x>
<y>-11.781000137329102</y>
<z>-25.535999298095703</z>
</parallel>
<rotation>
<x>-0.164000004529953</x>
<y>0.35100001096725464</y>
<z>0.921999990940094</z>
<x>0.5680000185966492</x>
<y>0.7979999780654907</y>
<z>-0.20200000703334808</z>
<x>-0.8069999814033508</x>
<y>0.49000000953674316</y>
<z>-0.33000001311302185</z>
</rotation>
<rmsd>1.3131580352783203</rmsd>
<dmax>2.4722609519958496</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2FOC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FOCA</entryIDChain>
<sequence>TRTNG-QLAQT</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1039 CA THR A 150 39.315 33.834 31.536 1.00 23.38 C </line>
<line>ATOM 1046 CA ARG A 151 36.116 31.985 30.623 1.00 24.59 C </line>
<line>ATOM 1057 CA THR A 152 34.775 28.443 30.984 1.00 24.29 C </line>
<line>ATOM 1064 CA ASN A 153 36.187 26.580 27.958 1.00 24.80 C </line>
<line>ATOM 1072 CA GLY A 154 38.047 29.727 26.933 1.00 19.81 C </line>
<line>ATOM 1076 CA GLN A 155 41.762 30.461 26.699 1.00 23.18 C </line>
<line>ATOM 1085 CA LEU A 156 44.592 31.303 29.088 1.00 21.35 C </line>
<line>ATOM 1093 CA ALA A 157 45.245 34.944 29.930 1.00 21.49 C </line>
<line>ATOM 1098 CA GLN A 158 48.401 36.571 28.568 1.00 23.42 C </line>
<line>ATOM 1107 CA THR A 159 48.959 38.765 31.604 1.00 18.93 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLN ALA LEU GLN GLY ASN THR ARG THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 10.83 9.94 6.24 6.34 6.38 6.30 8.67 7.07 3.81 </line>
<line>ARG CA 14.56 13.27 9.62 8.64 7.04 4.74 6.03 3.80 </line>
<line>THR CA 17.55 16.05 12.37 10.40 8.44 5.36 3.82 </line>
<line>ASN CA 18.02 15.79 12.49 9.71 6.91 3.80 </line>
<line>GLY CA 14.92 12.52 9.38 7.07 3.79 </line>
<line>GLN CA 12.03 9.21 6.53 3.80 </line>
<line>LEU CA 9.00 6.52 3.79 </line>
<line>ALA CA 5.59 3.80 </line>
<line>GLN CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 304</line>
<line>ARG CA 257</line>
<line>THR CA 235</line>
<line>ASN CA 174</line>
<line>GLY CA 183</line>
<line>GLN CA 218</line>
<line>LEU CA 324</line>
<line>ALA CA 329</line>
<line>GLN CA 307</line>
<line>THR CA 355</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BTZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BTZA</entryIDChain>
<sequence>TKSSGTSYPDV</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1184 CA THR A 144 39.829 17.652 19.293 1.00 15.59 C </line>
<line>ATOM 1193 CA LYS A 145 41.012 14.933 16.850 1.00 15.19 C </line>
<line>ATOM 1206 CA SER A 146 39.039 13.375 13.999 0.67 19.41 C </line>
<line>ATOM 1218 CA SER A 147 41.104 10.160 14.136 0.76 26.79 C </line>
<line>ATOM 1226 CA GLY A 148 42.323 9.211 17.564 0.80 29.35 C </line>
<line>ATOM 1231 CA THR A 149 41.638 11.125 20.765 0.86 28.68 C </line>
<line>ATOM 1240 CA SER A 150 42.773 14.190 22.714 1.00 20.58 C </line>
<line>ATOM 1248 CA TYR A 151 40.398 15.692 25.173 1.00 20.46 C </line>
<line>ATOM 1262 CA PRO A 152 41.087 19.337 26.131 1.00 17.96 C </line>
<line>ATOM 1269 CA ASP A 153 41.041 20.636 29.618 1.00 12.57 C </line>
<line>ATOM 1278 CA VAL A 154 39.949 24.175 28.604 1.00 9.54 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ASP PRO TYR SER THR GLY SER SER LYS THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 11.37 10.82 7.15 6.22 5.69 6.93 8.97 9.18 6.85 3.84 </line>
<line>LYS CA 14.99 13.98 10.27 8.38 6.17 5.50 5.91 5.49 3.80 </line>
<line>SER CA 18.19 17.34 13.67 11.49 9.52 7.59 6.39 3.82 </line>
<line>SER CA 20.18 18.69 15.10 12.37 9.62 6.72 3.76 </line>
<line>GLY CA 18.75 16.66 13.32 10.18 7.18 3.79 </line>
<line>THR CA 15.32 13.01 9.83 6.47 3.81 </line>
<line>SER CA 11.93 9.60 6.40 3.73 </line>
<line>TYR CA 9.16 6.68 3.83 </line>
<line>PRO CA 5.55 3.72 </line>
<line>ASP CA 3.84 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 361</line>
<line>LYS CA 276</line>
<line>SER CA 295</line>
<line>SER CA 203</line>
<line>GLY CA 167</line>
<line>THR CA 210</line>
<line>SER CA 255</line>
<line>TYR CA 338</line>
<line>PRO CA 375</line>
<line>ASP CA 374</line>
<line>VAL CA 410</line>
</n14>
</entryChain>
<parallel>
<x>-1.440999984741211</x>
<y>16.590999603271484</y>
<z>9.736000061035156</z>
</parallel>
<rotation>
<x>-0.1940000057220459</x>
<y>0.4779999852180481</y>
<z>-0.8569999933242798</z>
<x>0.03099999949336052</x>
<y>0.8759999871253967</y>
<z>0.48100000619888306</z>
<x>0.9810000061988831</x>
<y>0.06599999964237213</y>
<z>-0.1850000023841858</z>
</rotation>
<rmsd>1.65066397190094</rmsd>
<dmax>3.0565929412841797</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2FOC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FOCA</entryIDChain>
<sequence>MVCAG-GDGVR</sequence>
<secondary-structure>EEEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 1322 CA MET A 187 39.894 23.021 52.320 1.00 12.83 C </line>
<line>ATOM 1330 CA VAL A 188 39.046 26.691 51.866 1.00 13.97 C </line>
<line>ATOM 1337 CA CYS A 189 36.157 27.962 49.732 1.00 16.94 C </line>
<line>ATOM 1343 CA ALA A 190 36.066 31.416 48.190 1.00 17.67 C </line>
<line>ATOM 1348 CA GLY A 191 33.836 33.264 45.735 1.00 20.98 C </line>
<line>ATOM 1352 CA GLY A 192 30.687 31.706 44.327 1.00 25.32 C </line>
<line>ATOM 1356 CA ASP A 193 28.963 34.858 43.049 1.00 27.87 C </line>
<line>ATOM 1364 CA GLY A 194 28.668 33.422 39.542 1.00 25.95 C </line>
<line>ATOM 1368 CA VAL A 195 30.864 36.157 38.071 1.00 23.34 C </line>
<line>ATOM 1375 CA ARG A 196 34.360 35.732 39.507 1.00 20.32 C </line>
</atom-coordinate>
<distance-map>
<line> ARG VAL GLY ASP GLY GLY ALA CYS VAL MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 18.88 21.38 19.94 18.59 14.97 13.60 10.11 6.71 3.79 </line>
<line>VAL CA 16.01 18.62 17.46 15.69 12.32 10.39 6.69 3.81 </line>
<line>CYS CA 12.97 15.20 13.77 12.00 8.55 7.03 3.78 </line>
<line>ALA CA 9.85 12.33 11.56 9.42 6.63 3.80 </line>
<line>GLY CA 6.72 8.71 8.07 5.79 3.78 </line>
<line>GLY CA 7.28 7.68 5.47 3.81 </line>
<line>ASP CA 6.51 5.48 3.80 </line>
<line>GLY CA 6.14 3.80 </line>
<line>VAL CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>MET CA 457</line>
<line>VAL CA 509</line>
<line>CYS CA 511</line>
<line>ALA CA 527</line>
<line>GLY CA 432</line>
<line>GLY CA 378</line>
<line>ASP CA 276</line>
<line>GLY CA 263</line>
<line>VAL CA 251</line>
<line>ARG CA 354</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BTZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BTZA</entryIDChain>
<sequence>MFCAGYLEGGK</sequence>
<secondary-structure>EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1539 CA MET A 180 17.295 18.574 13.385 1.00 11.66 C </line>
<line>ATOM 1548 CA PHE A 181 19.654 20.881 11.478 1.00 12.89 C </line>
<line>ATOM 1560 CA CYS A 182 23.186 20.534 10.105 1.00 12.71 C </line>
<line>ATOM 1567 CA ALA A 183 25.787 23.164 10.857 1.00 12.81 C </line>
<line>ATOM 1573 CA GLY A 184 29.372 22.942 9.728 1.00 12.72 C </line>
<line>ATOM 1578 CA TYR A 184A 31.481 22.444 6.634 1.00 21.30 C </line>
<line>ATOM 1592 CA LEU A 185 30.904 19.935 3.815 1.00 22.17 C </line>
<line>ATOM 1601 CA GLU A 186 34.676 19.845 3.309 1.00 24.63 C </line>
<line>ATOM 1611 CA GLY A 187 35.175 18.606 6.905 1.00 23.55 C </line>
<line>ATOM 1616 CA GLY A 188 38.037 19.637 9.140 1.00 16.32 C </line>
<line>ATOM 1621 CA LYS A 188A 35.911 21.599 11.694 1.00 15.94 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY GLY GLU LEU TYR GLY ALA CYS PHE MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 18.94 21.20 19.02 20.13 16.69 16.18 13.35 9.98 7.02 3.81 </line>
<line>PHE CA 16.27 18.57 16.34 17.13 13.64 12.88 10.09 6.57 3.81 </line>
<line>CYS CA 12.87 14.91 12.56 13.37 9.97 9.19 6.65 3.77 </line>
<line>ALA CA 10.28 12.86 11.16 12.12 9.28 7.13 3.77 </line>
<line>GLY CA 6.96 9.29 7.77 8.88 6.81 3.78 </line>
<line>TYR CA 6.78 7.56 5.33 5.29 3.82 </line>
<line>LEU CA 9.48 8.91 5.44 3.81 </line>
<line>GLU CA 8.66 6.73 3.84 </line>
<line>GLY CA 5.70 3.77 </line>
<line>GLY CA 3.86 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>MET CA 537</line>
<line>PHE CA 560</line>
<line>CYS CA 593</line>
<line>ALA CA 594</line>
<line>GLY CA 525</line>
<line>TYR CA 399</line>
<line>LEU CA 338</line>
<line>GLU CA 251</line>
<line>GLY CA 323</line>
<line>GLY CA 322</line>
<line>LYS CA 431</line>
</n14>
</entryChain>
<parallel>
<x>5.565999984741211</x>
<y>10.487000465393066</y>
<z>37.12300109863281</z>
</parallel>
<rotation>
<x>-0.24199999868869781</x>
<y>0.5649999976158142</y>
<z>-0.7889999747276306</z>
<x>0.2409999966621399</x>
<y>0.8220000267028809</y>
<z>0.5149999856948853</z>
<x>0.9399999976158142</x>
<y>-0.06599999964237213</y>
<z>-0.335999995470047</z>
</rotation>
<rmsd>1.38999605178833</rmsd>
<dmax>2.522933006286621</dmax>
</indel>