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
1BDBA-2UVDE
confEVID 1BDBA-2UVDE
pdbIDA 1BDB
pdbIDB 2UVD
pdbChainA A
pdbChainB E
identity 0.272700011730194
indelSize 6
alignment <alignment>
<seq1>MKLKGEAVLITGGASGLGRALVDRFVAEGAKVAVLDKS-AERLAELETDHGDN---VLGIVGDVRSLEDQKQAASRCVARFGKIDTLIPNAGIWDYSTALVDLPEESLDAAFDEVFHINVKGYIHAVKACLPALVASR-GNVIFTISNAGFYPNGGGPLYTAAKHAIVGLVRELAFELAPY-VRVNGVGSGGINSDLRGPSSLGPLADMLKSVLPIGRMPEVEEYTGAYVFFATRGDAAPATGALLNYDGGLGVRGFFSGAGGNDLLEQLNIH</seq1>
<seq2>-MLKGKVALVTGASRGIGRAIAIDLAKQGANVVVNYAGNEQKANEVVDEIKKLGSDAIAVRADVANAEDVTNMVKQTVDVFGQVDILVNNAGVTK-DNLLMRMK----EEEWDTVINTNLKGVFLCTKAVSRFMMRQRHGRIVNIASVVGVTGNPGQANYVAAKAGVIGLTKTSAKELASRNITVNAIAPGFIATDMTDVLD-ENIKAEMLKLIPAAQFGEAQDIANAVTFFASDQS-KYITGQTLNVDGGMVM-------------------</seq2>
<ss_1> EEEE HHHHHHHHHHHH EEEEEEEE-HHHHHHHHHHHGGG--- EEE HHHHHHHHHHHHH EEE HHHH HHHHHHHHHIIIIHHHHHHHHHHHHHH - EEEE HHHH HHHHHHHHHHHHHHHHHHH - EEEEEEE HHHHHHHH GGGG HHHHHH HHHH EEEE GGG HHHH </ss_1>
<ss_2>- EEEE HHHHHHHHHHHH EEEEEE HHHHHHHHHHHHH EEE HHHHHHHHHHHHHHH EEEE - ----HHHHHHHHIIIIHHHHHHHHHHHHHHHH EEEEE HHHH HHHHHHHHHHHHHHHHHHHHH EEEEEE EEGGG -HHHHHHHHH HHHHHHHHHHHH GGG- EEE -------------------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BDBA</entryIDChain>
<sequence>VLDKS-AERLA</sequence>
<secondary-structure>EEEEE-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 231 CA VAL A 34 15.462 46.139 0.478 1.00 11.58 C </line>
<line>ATOM 238 CA LEU A 35 18.374 43.688 0.337 1.00 12.62 C </line>
<line>ATOM 246 CA ASP A 36 19.367 42.518 3.817 1.00 12.39 C </line>
<line>ATOM 254 CA LYS A 37 20.759 39.344 5.332 1.00 15.50 C </line>
<line>ATOM 263 CA SER A 38 18.392 39.377 8.317 1.00 16.48 C </line>
<line>ATOM 269 CA ALA A 39 15.204 37.474 7.432 1.00 18.37 C </line>
<line>ATOM 274 CA GLU A 40 13.611 38.380 10.769 1.00 23.14 C </line>
<line>ATOM 283 CA ARG A 41 14.144 42.136 10.469 1.00 19.62 C </line>
<line>ATOM 294 CA LEU A 42 12.937 42.098 6.874 1.00 17.14 C </line>
<line>ATOM 302 CA ALA A 43 9.756 40.398 8.081 1.00 21.07 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LEU ARG GLU ALA SER LYS ASP LEU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.11 7.98 10.84 13.02 11.11 10.76 9.89 6.29 3.81 </line>
<line>LEU CA 12.04 8.65 11.09 12.64 9.95 9.07 7.04 3.80 </line>
<line>ASP CA 10.73 7.13 8.47 9.93 7.47 5.57 3.78 </line>
<line>LYS CA 11.39 8.43 8.83 9.03 6.23 3.81 </line>
<line>SER CA 8.70 6.26 5.50 5.46 3.82 </line>
<line>ALA CA 6.22 5.18 5.66 3.81 </line>
<line>GLU CA 5.11 5.43 3.81 </line>
<line>ARG CA 5.29 3.79 </line>
<line>LEU CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 526</line>
<line>LEU CA 481</line>
<line>ASP CA 427</line>
<line>LYS CA 328</line>
<line>SER CA 263</line>
<line>ALA CA 213</line>
<line>GLU CA 182</line>
<line>ARG CA 261</line>
<line>LEU CA 302</line>
<line>ALA CA 233</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>2UVDE</entryIDChain>
<sequence>VNYAGNEQKAN</sequence>
<secondary-structure>EEE HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7539 CA VAL E 33 10.077 13.013 34.052 1.00 46.53 C </line>
<line>ATOM 7546 CA ASN E 34 12.865 10.419 33.883 1.00 55.73 C </line>
<line>ATOM 7554 CA TYR E 35 12.394 6.828 35.043 1.00 54.53 C </line>
<line>ATOM 7566 CA ALA E 36 14.342 3.574 34.885 1.00 59.14 C </line>
<line>ATOM 7571 CA GLY E 37 11.383 1.220 34.927 1.00 74.22 C </line>
<line>ATOM 7575 CA ASN E 38 7.673 1.611 35.784 1.00 77.55 C </line>
<line>ATOM 7583 CA GLU E 39 6.268 3.634 32.907 1.00 67.50 C </line>
<line>ATOM 7592 CA GLN E 40 2.844 3.720 34.583 1.00 67.05 C </line>
<line>ATOM 7601 CA LYS E 41 4.056 5.752 37.602 1.00 55.41 C </line>
<line>ATOM 7610 CA ALA E 42 6.045 8.161 35.403 1.00 55.39 C </line>
<line>ATOM 7615 CA ASN E 43 2.933 8.584 33.246 1.00 55.81 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ALA LYS GLN GLU ASN GLY ALA TYR ASN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 8.44 6.45 10.08 11.79 10.19 11.78 11.90 10.39 6.68 3.81 </line>
<line>ASN CA 10.12 7.34 10.64 12.07 9.51 10.40 9.38 7.07 3.80 </line>
<line>TYR CA 9.79 6.50 8.79 10.05 7.23 7.07 5.70 3.80 </line>
<line>ALA CA 12.57 9.49 10.86 11.50 8.31 7.01 3.78 </line>
<line>GLY CA 11.33 8.77 9.02 8.90 6.01 3.83 </line>
<line>ASN CA 8.81 6.76 5.79 5.40 3.79 </line>
<line>GLU CA 5.98 5.17 5.61 3.81 </line>
<line>GLN CA 5.05 5.54 3.84 </line>
<line>LYS CA 5.32 3.82 </line>
<line>ALA CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>VAL CA 495</line>
<line>ASN CA 466</line>
<line>TYR CA 384</line>
<line>ALA CA 313</line>
<line>GLY CA 226</line>
<line>ASN CA 194</line>
<line>GLU CA 214</line>
<line>GLN CA 194</line>
<line>LYS CA 248</line>
<line>ALA CA 321</line>
<line>ASN CA 277</line>
</n14>
</entryChain>
<parallel>
<x>7.635000228881836</x>
<y>35.11199951171875</y>
<z>-28.865999221801758</z>
</parallel>
<rotation>
<x>0.8640000224113464</x>
<y>0.04600000008940697</y>
<z>-0.5009999871253967</z>
<x>-0.38100001215934753</x>
<y>0.7110000252723694</y>
<z>-0.5910000205039978</z>
<x>0.32899999618530273</x>
<y>0.7020000219345093</y>
<z>0.6320000290870667</z>
</rotation>
<rmsd>1.4080740213394165</rmsd>
<dmax>2.7032389640808105</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BDBA</entryIDChain>
<sequence>DHGDN---VLGIV</sequence>
<secondary-structure>HHGGG--- EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 340 CA ASP A 48 4.960 47.648 8.936 1.00 23.53 C </line>
<line>ATOM 348 CA HIS A 49 4.804 48.752 5.278 1.00 20.67 C </line>
<line>ATOM 358 CA GLY A 50 2.983 45.981 3.448 1.00 19.58 C </line>
<line>ATOM 362 CA ASP A 51 3.304 46.194 -0.293 1.00 18.09 C </line>
<line>ATOM 370 CA ASN A 52 5.107 49.576 -0.265 1.00 15.28 C </line>
<line>ATOM 378 CA VAL A 53 8.231 47.516 0.457 1.00 16.13 C </line>
<line>ATOM 385 CA LEU A 54 9.820 44.369 -0.943 1.00 16.35 C </line>
<line>ATOM 393 CA GLY A 55 12.255 42.303 1.142 1.00 15.63 C </line>
<line>ATOM 397 CA ILE A 56 15.018 40.274 -0.500 1.00 15.78 C </line>
<line>ATOM 405 CA VAL A 57 17.067 38.119 1.903 1.00 14.22 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE GLY LEU VAL ASN ASP GLY HIS ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 16.94 15.64 11.94 11.49 9.09 9.40 9.49 6.07 3.82 </line>
<line>HIS CA 16.58 14.48 10.69 9.11 6.04 5.61 6.31 3.79 </line>
<line>GLY CA 16.20 13.89 10.24 8.28 6.23 5.59 3.76 </line>
<line>ASP CA 16.11 13.13 9.87 6.80 5.16 3.83 </line>
<line>ASN CA 16.70 13.59 10.29 7.06 3.81 </line>
<line>VAL CA 12.98 9.97 6.62 3.79 </line>
<line>LEU CA 9.98 6.63 3.81 </line>
<line>GLY CA 6.42 3.80 </line>
<line>ILE CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ASP CA 212</line>
<line>HIS CA 251</line>
<line>GLY CA 205</line>
<line>ASP CA 236</line>
<line>ASN CA 320</line>
<line>VAL CA 395</line>
<line>LEU CA 396</line>
<line>GLY CA 396</line>
<line>ILE CA 361</line>
<line>VAL CA 290</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>2UVDE</entryIDChain>
<sequence>EIKKLGSDAIAVR</sequence>
<secondary-structure>HHHH EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 7654 CA GLU E 48 -0.586 15.509 37.062 1.00 61.99 C </line>
<line>ATOM 7663 CA ILE E 49 1.770 18.114 35.588 1.00 58.49 C </line>
<line>ATOM 7671 CA LYS E 50 -0.524 18.574 32.590 1.00 57.60 C </line>
<line>ATOM 7680 CA LYS E 51 -3.520 18.944 34.934 1.00 65.63 C </line>
<line>ATOM 7689 CA LEU E 52 -1.883 21.925 36.603 1.00 64.92 C </line>
<line>ATOM 7697 CA GLY E 53 -1.337 23.710 33.280 1.00 59.97 C </line>
<line>ATOM 7701 CA SER E 54 2.243 22.826 32.439 1.00 59.54 C </line>
<line>ATOM 7707 CA ASP E 55 3.705 20.329 29.930 1.00 56.93 C </line>
<line>ATOM 7715 CA ALA E 56 5.701 17.170 30.514 1.00 55.00 C </line>
<line>ATOM 7720 CA ILE E 57 7.012 13.958 28.976 1.00 52.45 C </line>
<line>ATOM 7728 CA ALA E 58 8.199 10.674 30.527 1.00 49.31 C </line>
<line>ATOM 7733 CA VAL E 59 11.629 9.450 29.352 1.00 53.09 C </line>
<line>ATOM 7740 CA ARG E 60 13.170 6.074 30.125 1.00 52.95 C </line>
</atom-coordinate>
<distance-map>
<line> ARG VAL ALA ILE ALA ASP SER GLY LEU LYS LYS ILE GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 18.07 15.66 11.97 11.20 9.23 9.62 9.11 9.06 6.56 4.99 5.42 3.81 </line>
<line>ILE CA 17.46 14.53 11.06 9.41 6.49 6.38 5.69 6.80 5.38 5.39 3.80 </line>
<line>LYS CA 18.70 15.54 11.95 9.55 6.71 5.30 5.08 5.25 5.40 3.82 </line>
<line>LYS CA 21.62 18.73 15.00 13.09 10.38 8.90 7.38 5.50 3.79 </line>
<line>LEU CA 22.80 19.77 16.28 14.17 10.83 8.85 5.93 3.81 </line>
<line>GLY CA 23.05 19.67 16.38 13.54 10.00 6.93 3.78 </line>
<line>SER CA 20.13 16.63 13.67 10.65 6.90 3.83 </line>
<line>ASP CA 17.11 13.47 10.67 7.24 3.78 </line>
<line>ALA CA 13.38 9.80 6.96 3.79 </line>
<line>ILE CA 10.07 6.46 3.82 </line>
<line>ALA CA 6.78 3.83 </line>
<line>VAL CA 3.79 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLU CA 266</line>
<line>ILE CA 312</line>
<line>LYS CA 235</line>
<line>LYS CA 179</line>
<line>LEU CA 205</line>
<line>GLY CA 200</line>
<line>SER CA 270</line>
<line>ASP CA 306</line>
<line>ALA CA 402</line>
<line>ILE CA 383</line>
<line>ALA CA 387</line>
<line>VAL CA 376</line>
<line>ARG CA 320</line>
</n14>
</entryChain>
<parallel>
<x>4.4120001792907715</x>
<y>29.68400001525879</y>
<z>-31.128999710083008</z>
</parallel>
<rotation>
<x>0.9549999833106995</x>
<y>0.24199999868869781</y>
<z>-0.17100000381469727</z>
<x>-0.29600000381469727</x>
<y>0.7829999923706055</y>
<z>-0.5460000038146973</z>
<x>0.0020000000949949026</x>
<y>0.5730000138282776</y>
<z>0.8199999928474426</z>
</rotation>
<rmsd>3.3205530643463135</rmsd>
<dmax>5.285713195800781</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BDBA</entryIDChain>
<sequence>ELAPY-VRVNG</sequence>
<secondary-structure>HH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1274 CA GLU A 172 31.936 56.779 -15.711 1.00 8.31 C </line>
<line>ATOM 1283 CA LEU A 173 28.117 56.741 -15.448 1.00 9.07 C </line>
<line>ATOM 1291 CA ALA A 174 27.570 60.322 -16.615 1.00 8.19 C </line>
<line>ATOM 1296 CA PRO A 175 25.557 61.576 -18.291 1.00 10.00 C </line>
<line>ATOM 1303 CA TYR A 176 22.923 58.959 -17.432 1.00 11.32 C </line>
<line>ATOM 1315 CA VAL A 177 23.324 58.275 -13.724 1.00 9.72 C </line>
<line>ATOM 1322 CA ARG A 178 24.171 60.739 -10.964 1.00 8.17 C </line>
<line>ATOM 1333 CA VAL A 179 26.430 59.412 -8.161 1.00 5.49 C </line>
<line>ATOM 1340 CA ASN A 180 26.686 61.224 -4.771 1.00 6.71 C </line>
<line>ATOM 1348 CA GLY A 181 27.872 60.351 -1.244 1.00 9.47 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ASN VAL ARG VAL TYR PRO ALA LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 15.45 12.92 9.71 9.93 8.96 9.43 8.39 5.69 3.83 </line>
<line>LEU CA 14.66 11.67 7.94 7.19 5.32 5.99 6.17 3.81 </line>
<line>ALA CA 15.37 11.91 8.58 6.61 5.53 4.91 2.90 </line>
<line>PRO CA 17.25 13.57 10.40 7.50 6.06 3.81 </line>
<line>TYR CA 16.98 13.40 9.92 6.82 3.79 </line>
<line>VAL CA 13.44 10.01 6.47 3.80 </line>
<line>ARG CA 10.41 6.70 3.84 </line>
<line>VAL CA 7.13 3.85 </line>
<line>ASN CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLU CA 224</line>
<line>LEU CA 296</line>
<line>ALA CA 245</line>
<line>PRO CA 219</line>
<line>TYR CA 260</line>
<line>VAL CA 368</line>
<line>ARG CA 417</line>
<line>VAL CA 467</line>
<line>ASN CA 453</line>
<line>GLY CA 474</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>2UVDE</entryIDChain>
<sequence>ELASRNITVNA</sequence>
<secondary-structure>HH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 8579 CA GLU E 171 33.837 24.808 36.459 1.00 63.64 C </line>
<line>ATOM 8588 CA LEU E 172 30.497 26.190 35.323 1.00 54.01 C </line>
<line>ATOM 8596 CA ALA E 173 30.558 29.509 37.178 1.00 52.72 C </line>
<line>ATOM 8601 CA SER E 174 32.143 31.149 34.084 1.00 56.83 C </line>
<line>ATOM 8607 CA ARG E 175 28.862 30.956 32.122 1.00 58.16 C </line>
<line>ATOM 8618 CA ASN E 176 26.425 31.731 35.028 1.00 52.64 C </line>
<line>ATOM 8626 CA ILE E 177 25.400 28.189 35.936 1.00 53.81 C </line>
<line>ATOM 8634 CA THR E 178 24.930 27.387 39.648 1.00 56.32 C </line>
<line>ATOM 8641 CA VAL E 179 25.318 23.893 41.095 1.00 54.60 C </line>
<line>ATOM 8648 CA ASN E 180 24.115 22.999 44.580 1.00 53.78 C </line>
<line>ATOM 8656 CA ALA E 181 23.094 19.971 46.630 1.00 57.24 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASN VAL THR ILE ASN ARG SER ALA LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 15.56 12.80 9.74 9.81 9.10 10.24 9.02 6.98 5.78 3.79 </line>
<line>LEU CA 14.88 11.69 8.09 7.15 5.51 6.88 5.97 5.37 3.80 </line>
<line>ALA CA 15.36 11.78 8.62 6.50 5.47 5.16 5.53 3.84 </line>
<line>SER CA 19.08 15.53 12.18 9.86 7.59 5.82 3.83 </line>
<line>ARG CA 19.09 15.53 11.96 9.21 5.85 3.87 </line>
<line>ASN CA 16.85 13.15 9.97 6.52 3.80 </line>
<line>ILE CA 13.68 10.16 6.71 3.83 </line>
<line>THR CA 10.35 6.65 3.80 </line>
<line>VAL CA 7.14 3.79 </line>
<line>ASN CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLU CA 251</line>
<line>LEU CA 320</line>
<line>ALA CA 270</line>
<line>SER CA 211</line>
<line>ARG CA 232</line>
<line>ASN CA 283</line>
<line>ILE CA 391</line>
<line>THR CA 433</line>
<line>VAL CA 461</line>
<line>ASN CA 445</line>
<line>ALA CA 472</line>
</n14>
</entryChain>
<parallel>
<x>-2.690000057220459</x>
<y>31.34000015258789</y>
<z>-51.02399826049805</z>
</parallel>
<rotation>
<x>0.8100000023841858</x>
<y>0.07100000232458115</y>
<z>-0.5830000042915344</z>
<x>-0.421999990940094</x>
<y>0.7599999904632568</y>
<z>-0.49399998784065247</z>
<x>0.40700000524520874</x>
<y>0.6460000276565552</y>
<z>0.6449999809265137</z>
</rotation>
<rmsd>1.179555058479309</rmsd>
<dmax>2.014904022216797</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>2UVDE</entryIDChain>
<sequence>LMRMK----EEEWD</sequence>
<secondary-structure> ----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 8024 CA LEU E 98 30.812 -3.680 54.999 1.00 56.59 C </line>
<line>ATOM 8032 CA MET E 99 32.297 -7.169 55.281 1.00 54.31 C </line>
<line>ATOM 8040 CA ARG E 100 28.960 -8.600 54.104 1.00 49.72 C </line>
<line>ATOM 8051 CA MET E 101 28.568 -6.207 51.168 1.00 48.27 C </line>
<line>ATOM 8059 CA LYS E 102 28.854 -7.744 47.667 1.00 50.63 C </line>
<line>ATOM 8068 CA GLU E 103 31.012 -6.104 45.004 1.00 52.11 C </line>
<line>ATOM 8077 CA GLU E 104 27.962 -5.791 42.713 1.00 55.78 C </line>
<line>ATOM 8086 CA GLU E 105 25.953 -4.120 45.523 1.00 52.72 C </line>
<line>ATOM 8095 CA TRP E 106 28.817 -1.606 45.729 1.00 50.70 C </line>
<line>ATOM 8109 CA ASP E 107 29.047 -1.099 41.950 1.00 54.73 C </line>
</atom-coordinate>
<distance-map>
<line> ASP TRP GLU GLU GLU LYS MET ARG MET LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.42 9.71 10.66 12.79 10.29 8.61 5.11 5.33 3.80 </line>
<line>MET CA 15.00 11.59 12.03 13.37 10.41 8.38 5.63 3.82 </line>
<line>ARG CA 14.28 10.91 10.14 11.77 9.66 6.49 3.81 </line>
<line>MET CA 10.55 7.13 6.56 8.49 6.63 3.83 </line>
<line>LYS CA 8.77 6.44 5.11 5.40 3.80 </line>
<line>GLU CA 6.18 5.06 5.46 3.83 </line>
<line>GLU CA 4.88 5.23 3.84 </line>
<line>GLU CA 5.61 3.82 </line>
<line>TRP CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LEU CA 195</line>
<line>MET CA 141</line>
<line>ARG CA 152</line>
<line>MET CA 206</line>
<line>LYS CA 186</line>
<line>GLU CA 182</line>
<line>GLU CA 196</line>
<line>GLU CA 243</line>
<line>TRP CA 271</line>
<line>ASP CA 255</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BDBA</entryIDChain>
<sequence>LVDLPEESLDAAFD</sequence>
<secondary-structure>HHHH HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 703 CA LEU A 96 46.646 49.207 14.114 1.00 10.55 C </line>
<line>ATOM 711 CA VAL A 97 48.699 48.228 17.187 1.00 16.03 C </line>
<line>ATOM 718 CA ASP A 98 45.740 46.309 18.633 1.00 18.40 C </line>
<line>ATOM 726 CA LEU A 99 44.856 44.395 15.466 1.00 18.10 C </line>
<line>ATOM 734 CA PRO A 100 46.016 40.829 16.089 1.00 19.35 C </line>
<line>ATOM 741 CA GLU A 101 48.449 39.457 13.476 1.00 20.04 C </line>
<line>ATOM 750 CA GLU A 102 46.662 36.101 13.279 1.00 22.35 C </line>
<line>ATOM 759 CA SER A 103 43.331 37.577 12.152 1.00 20.10 C </line>
<line>ATOM 765 CA LEU A 104 44.417 40.697 10.262 1.00 14.54 C </line>
<line>ATOM 773 CA ASP A 105 43.991 39.012 6.862 1.00 12.57 C </line>
<line>ATOM 781 CA ALA A 106 40.531 37.710 7.730 1.00 12.16 C </line>
<line>ATOM 786 CA ALA A 107 39.383 41.037 9.255 1.00 11.78 C </line>
<line>ATOM 791 CA PHE A 108 40.660 42.935 6.190 1.00 10.98 C </line>
<line>ATOM 802 CA ASP A 109 38.468 40.802 3.907 1.00 11.28 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PHE ALA ALA ASP LEU SER GLU GLU PRO LEU ASP VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.55 11.75 11.96 14.50 12.79 9.60 12.25 13.13 9.94 8.63 5.31 5.44 3.82 </line>
<line>VAL CA 18.34 14.61 14.19 16.33 14.62 11.09 12.95 12.90 9.53 7.95 5.69 3.81 </line>
<line>ASP CA 17.32 13.86 12.50 14.83 13.96 10.16 11.14 11.56 8.99 6.05 3.80 </line>
<line>LEU CA 13.69 10.29 8.93 11.10 10.19 6.40 7.73 8.77 6.42 3.80 </line>
<line>PRO CA 14.33 11.45 9.53 10.47 9.62 6.04 5.77 5.54 3.82 </line>
<line>GLU CA 13.89 11.22 10.12 9.94 7.99 5.30 5.61 3.81 </line>
<line>GLU CA 13.31 11.53 9.67 8.42 7.54 5.94 3.81 </line>
<line>SER CA 10.10 8.45 6.00 5.24 5.52 3.81 </line>
<line>LEU CA 8.71 5.98 5.14 5.52 3.82 </line>
<line>ASP CA 6.51 5.19 5.57 3.80 </line>
<line>ALA CA 5.33 5.45 3.84 </line>
<line>ALA CA 5.43 3.82 </line>
<line>PHE CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LEU CA 207</line>
<line>VAL CA 130</line>
<line>ASP CA 164</line>
<line>LEU CA 225</line>
<line>PRO CA 173</line>
<line>GLU CA 141</line>
<line>GLU CA 131</line>
<line>SER CA 190</line>
<line>LEU CA 234</line>
<line>ASP CA 196</line>
<line>ALA CA 214</line>
<line>ALA CA 304</line>
<line>PHE CA 313</line>
<line>ASP CA 270</line>
</n14>
</entryChain>
<parallel>
<x>-15.180999755859375</x>
<y>-49.518001556396484</y>
<z>36.38999938964844</z>
</parallel>
<rotation>
<x>0.925000011920929</x>
<y>-0.3199999928474426</y>
<z>0.20399999618530273</z>
<x>0.061000000685453415</x>
<y>0.656000018119812</y>
<z>0.7519999742507935</z>
<x>-0.37400001287460327</x>
<y>-0.6840000152587891</y>
<z>0.6269999742507935</z>
</rotation>
<rmsd>2.0308239459991455</rmsd>
<dmax>3.402369976043701</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>2UVDE</entryIDChain>
<sequence>TDVLD-ENIKA</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 8732 CA THR E 192 8.660 2.332 52.982 1.00 91.36 C </line>
<line>ATOM 8739 CA ASP E 193 10.482 -0.822 54.079 1.00100.70 C </line>
<line>ATOM 8747 CA VAL E 194 11.483 0.517 57.544 1.00 96.02 C </line>
<line>ATOM 8754 CA LEU E 195 8.628 -1.334 59.225 1.00 87.79 C </line>
<line>ATOM 8762 CA ASP E 196 10.227 -2.254 62.577 1.00 78.19 C </line>
<line>ATOM 8770 CA GLU E 197 8.760 0.203 65.109 1.00 80.83 C </line>
<line>ATOM 8779 CA ASN E 198 11.892 -0.105 67.195 1.00 73.60 C </line>
<line>ATOM 8787 CA ILE E 199 14.218 1.043 64.381 1.00 65.58 C </line>
<line>ATOM 8795 CA LYS E 200 11.851 3.944 63.585 1.00 66.08 C </line>
<line>ATOM 8804 CA ALA E 201 11.839 5.065 67.252 1.00 60.71 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LYS ILE ASN GLU ASP LEU VAL ASP THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 14.87 11.19 12.75 14.78 12.31 10.75 7.24 5.66 3.80 </line>
<line>ASP CA 14.49 10.72 11.12 13.21 11.21 8.62 5.49 3.85 </line>
<line>VAL CA 10.73 6.96 7.38 9.68 8.05 5.88 3.80 </line>
<line>LEU CA 10.76 7.57 7.97 8.70 6.08 3.83 </line>
<line>ASP CA 8.83 6.49 5.48 5.36 3.82 </line>
<line>GLU CA 6.14 5.09 5.57 3.78 </line>
<line>ASN CA 5.17 5.42 3.83 </line>
<line>ILE CA 5.48 3.83 </line>
<line>LYS CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>THR CA 189</line>
<line>ASP CA 170</line>
<line>VAL CA 197</line>
<line>LEU CA 141</line>
<line>ASP CA 127</line>
<line>GLU CA 137</line>
<line>ASN CA 129</line>
<line>ILE CA 186</line>
<line>LYS CA 211</line>
<line>ALA CA 179</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BDBA</entryIDChain>
<sequence>RGPSSLGPLAD</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1415 CA ARG A 192 28.105 45.395 14.461 1.00 40.69 C </line>
<line>ATOM 1426 CA GLY A 193 31.836 44.708 14.340 1.00 38.19 C </line>
<line>ATOM 1430 CA PRO A 194 33.736 42.043 12.427 1.00 36.72 C </line>
<line>ATOM 1437 CA SER A 195 33.147 38.410 13.318 1.00 39.86 C </line>
<line>ATOM 1443 CA SER A 196 36.847 37.877 12.534 1.00 41.77 C </line>
<line>ATOM 1449 CA LEU A 197 37.787 40.193 15.441 1.00 41.65 C </line>
<line>ATOM 1457 CA GLY A 198 35.182 38.598 17.731 1.00 45.00 C </line>
<line>ATOM 1461 CA PRO A 208 27.454 56.889 25.442 1.00 57.91 C </line>
<line>ATOM 1468 CA LEU A 209 28.067 57.663 21.774 1.00 55.27 C </line>
<line>ATOM 1476 CA ALA A 210 25.625 60.514 22.411 1.00 53.33 C </line>
<line>ATOM 1481 CA ASP A 211 27.262 61.651 25.671 1.00 51.16 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ALA LEU PRO GLY LEU SER SER PRO GLY ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 19.76 17.26 14.28 15.91 10.34 11.03 11.69 8.69 6.86 3.80 </line>
<line>GLY CA 20.89 18.80 15.40 17.05 7.75 7.55 8.66 6.51 3.79 </line>
<line>PRO CA 24.53 22.51 19.07 20.72 6.49 5.38 5.20 3.79 </line>
<line>SER CA 26.97 25.06 21.63 22.82 4.86 5.41 3.82 </line>
<line>SER CA 28.80 27.13 23.54 24.83 5.50 3.83 </line>
<line>LEU CA 26.00 24.69 20.97 22.04 3.82 </line>
<line>GLY CA 25.64 24.36 20.75 21.30 </line>
<line>PRO CA 4.77 5.07 3.80 </line>
<line>LEU CA 5.63 3.81 </line>
<line>ALA CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ARG CA 282</line>
<line>GLY CA 296</line>
<line>PRO CA 310</line>
<line>SER CA 234</line>
<line>SER CA 240</line>
<line>LEU CA 254</line>
<line>GLY CA 182</line>
<line>PRO CA 147</line>
<line>LEU CA 236</line>
<line>ALA CA 214</line>
<line>ASP CA 150</line>
</n14>
</entryChain>
<parallel>
<x>-21.253000259399414</x>
<y>-45.25</y>
<z>43.882999420166016</z>
</parallel>
<rotation>
<x>-0.006000000052154064</x>
<y>-0.9890000224113464</y>
<z>0.15000000596046448</z>
<x>0.9509999752044678</x>
<y>0.04100000113248825</y>
<z>0.3070000112056732</z>
<x>-0.3100000023841858</x>
<y>0.14499999582767487</y>
<z>0.9399999976158142</z>
</rotation>
<rmsd>7.438124179840088</rmsd>
<dmax>10.35892391204834</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>2UVDE</entryIDChain>
<sequence>ASDQS-KYITG</sequence>
<secondary-structure>H GGG- </secondary-structure>
<atom-coordinate>
<line>ATOM 8993 CA ALA E 226 16.315 26.341 40.796 1.00 56.05 C </line>
<line>ATOM 8998 CA SER E 227 15.080 29.922 40.926 1.00 55.26 C </line>
<line>ATOM 9004 CA ASP E 228 16.752 33.032 39.467 1.00 66.24 C </line>
<line>ATOM 9012 CA GLN E 229 16.803 34.713 42.853 1.00 72.76 C </line>
<line>ATOM 9021 CA SER E 230 19.287 32.204 44.356 1.00 63.92 C </line>
<line>ATOM 9027 CA LYS E 231 21.866 33.224 41.668 1.00 56.56 C </line>
<line>ATOM 9036 CA TYR E 232 24.630 34.001 44.206 1.00 52.06 C </line>
<line>ATOM 9048 CA ILE E 233 24.484 30.584 45.879 1.00 52.31 C </line>
<line>ATOM 9056 CA THR E 234 26.732 27.947 44.365 1.00 52.94 C </line>
<line>ATOM 9063 CA GLY E 235 28.651 24.840 45.482 1.00 56.51 C </line>
</atom-coordinate>
<distance-map>
<line> GLY THR ILE TYR LYS SER GLN ASP SER ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.28 11.13 10.52 11.81 8.89 7.48 8.63 6.84 3.79 </line>
<line>SER CA 15.19 12.31 10.65 10.89 7.58 5.89 5.44 3.82 </line>
<line>ASP CA 15.65 12.22 10.34 9.24 5.57 5.57 3.78 </line>
<line>GLN CA 15.64 12.11 9.23 7.97 5.41 3.84 </line>
<line>SER CA 11.97 8.58 5.65 5.64 3.86 </line>
<line>LYS CA 11.44 7.67 5.62 3.83 </line>
<line>TYR CA 10.09 6.41 3.81 </line>
<line>ILE CA 7.11 3.78 </line>
<line>THR CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ALA CA 456</line>
<line>SER CA 352</line>
<line>ASP CA 287</line>
<line>GLN CA 209</line>
<line>SER CA 262</line>
<line>LYS CA 268</line>
<line>TYR CA 213</line>
<line>ILE CA 279</line>
<line>THR CA 328</line>
<line>GLY CA 310</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BDBA</entryIDChain>
<sequence>ATRGDAAPATG</sequence>
<secondary-structure> HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1683 CA ALA A 236 17.105 61.267 -5.039 1.00 8.77 C </line>
<line>ATOM 1688 CA THR A 237 14.890 64.184 -6.160 1.00 11.16 C </line>
<line>ATOM 1695 CA ARG A 238 15.556 64.807 -9.843 1.00 15.81 C </line>
<line>ATOM 1706 CA GLY A 239 13.909 68.257 -9.703 1.00 13.58 C </line>
<line>ATOM 1710 CA ASP A 240 16.224 69.472 -6.900 1.00 10.70 C </line>
<line>ATOM 1718 CA ALA A 241 19.500 67.615 -7.451 1.00 11.42 C </line>
<line>ATOM 1723 CA ALA A 242 20.052 67.569 -11.210 1.00 10.93 C </line>
<line>ATOM 1728 CA PRO A 243 23.342 69.531 -11.000 1.00 11.30 C </line>
<line>ATOM 1735 CA ALA A 244 24.637 67.301 -8.192 1.00 10.34 C </line>
<line>ATOM 1740 CA THR A 245 26.928 64.534 -9.365 1.00 7.60 C </line>
<line>ATOM 1747 CA GLY A 246 30.179 63.530 -7.684 1.00 10.78 C </line>
</atom-coordinate>
<distance-map>
<line> GLY THR ALA PRO ALA ALA ASP GLY ARG THR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.53 11.22 10.15 11.95 9.30 7.20 8.46 8.99 6.17 3.83 </line>
<line>THR CA 15.38 12.46 10.43 11.11 7.98 5.89 5.50 5.49 3.79 </line>
<line>ARG CA 14.84 11.39 9.56 9.18 5.45 5.40 5.56 3.83 </line>
<line>GLY CA 17.06 13.55 10.88 9.61 6.36 6.06 3.83 </line>
<line>ASP CA 15.19 12.04 8.78 8.21 6.07 3.81 </line>
<line>ALA CA 11.44 8.27 5.20 5.57 3.80 </line>
<line>ALA CA 11.46 7.74 5.50 3.84 </line>
<line>PRO CA 9.68 6.36 3.81 </line>
<line>ALA CA 6.72 3.78 </line>
<line>THR CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ALA CA 457</line>
<line>THR CA 340</line>
<line>ARG CA 294</line>
<line>GLY CA 189</line>
<line>ASP CA 195</line>
<line>ALA CA 260</line>
<line>ALA CA 225</line>
<line>PRO CA 192</line>
<line>ALA CA 278</line>
<line>THR CA 332</line>
<line>GLY CA 310</line>
</n14>
</entryChain>
<parallel>
<x>1.187999963760376</x>
<y>-34.79600143432617</y>
<z>51.025001525878906</z>
</parallel>
<rotation>
<x>0.9110000133514404</x>
<y>-0.3409999907016754</y>
<z>0.2329999953508377</z>
<x>0.05900000035762787</x>
<y>0.6660000085830688</y>
<z>0.7440000176429749</z>
<x>-0.40799999237060547</x>
<y>-0.6639999747276306</y>
<z>0.6269999742507935</z>
</rotation>
<rmsd>1.2675169706344604</rmsd>
<dmax>2.5995519161224365</dmax>
</indel>