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
1PVDA-1ZPDE
confEVID 1PVDA-1ZPDE
pdbIDA 1PVD
pdbIDB 1ZPD
pdbChainA A
pdbChainB E
identity 0.278499990701675
indelSize 6
alignment <alignment>
<seq1>SEITLGKYLFERLKQVNVNTVFGLPGDFNLSLLDKIYEVEGMRWAGNANELNAAYAADGYARIKGMSCIITTFGVGELSALNGIAGSYAEHVGVLHVVGVPSIS--------HHTLGNGDFTVFHRMSANISETTAMITDIATAPAEIDRCIRTTYVTQRPVYLGLPANLVDLNVP----AKLLQTPIDMSLKPNDAESEKEVIDTILALVKDAKNPVILADACCSRHDVKAETKKLIDLTQFPAFVTPMGKGSISEQHPRYGGVYVGTLSKPEVKEAVESADLILSVGALLS----------DKTKNIVEFHSDHMKIRNATFPGVQMKFVLQKLLTN------IADAAKGYKPVAVPARTPANAAVPASTPLKQEWMWNQLGNFLQEGDVVIAETGTSAFGINQTTFPNNTYGISQVLWGSIGFTTGATLGAAFAAEEIDPKKRVILFIGDGSLQLTVQEISTMIRWGLKPYLFVLNNDGYTIEKLIHGPKAQYNEIQGWDHLSLLPTFGAK------DYETHRVATTGEWDKLTQDKSFND-NSKIRMIEIMLPVFDAPQNLVKQAKLT-----------</seq1>
<seq2>-SYTVGTYLAERLVQIGLKHHFAVAGDYNLVLLDNLLLNKNMEQVYCCNELNCGFSAEGYARAKGAAAAVVTYSVGALSAFDAIGGAYAENLPVILISGAPNNNDHAAGHVLHHALGKTDYHYQLEMAKNITAAAEAIYTPEEAPAKIDHVIKTALREKKPVYLEIACNIASMPCAAPGPASALF-----NDEASDEASLNAAVDETLKFIANRDKVAVLVGSKLRAAGAEEAAVKFTDALGGAVATMAAAKSFFPEENALYIGTSWGEVSYPGVEKTMKEADAVIALAPVFNDYSTTGWTDIPDPKKLVLAEPRSVVVNGIRFPSVHLKDYLTRLAQKVSKKTGSLDFFKSLN----AGELKKAAPADPSAPLVNAEIARQVEALLTPNTTVIAETGDSWFNAQRMKLPNGARVEYEMQWGHIGWSVPAAFGYAVG----APERRNILMVGDGSFQLTAQEVAQMVRLKLPVIIFLINNYGYTIEVMIH--DGPYNNIKNWDYAGLMEVFNGNGGYDSGAAKGLKAKTGGELAEAI--KVALANTDGPTLIECFIGREDCTEELVKWGKRVAAANSRKPVNK</seq2>
<ss_1> EEEHHHHHHHHHH EEE HHHHH GGG HHHHHHHHHHHHHHH EEEEEEEEHHHHHHHHHHHHHHH EEEEEEEE -------- HHHHHGGGG HHHHHHHHHHHHHHHHH EEEEE EEE ---- GGGG HHHHHHHHHHHHHHHH EEEE HHHHHHHHHHH EE HHHH EE HHHHHHHH EEEEE ---------- EEEEEEEEEEE HHHHHHHH ------HHHH HHHHHHGGG EEEE HHHHHGGG EEEE HHHHHHHHHHHHHHHH EEEEE HHHH GGHHHHHHH EEEEEE HHHH GGG GGGHHHH ------EEEEEEEEEHHHHHHHH HHHH - EEEEEE HHHHHH -----------</ss_1>
<ss_2>- HHHHHHHHHHH EEE HHHHHHGGG EEE HHHHHHHHHHHHHHH EEEE HHHHHHHHHHHHH EEEEEE GGG HHHHHGGG EEE HHHHHHHHHHHHHH EEEEEE GGGG----- HHHHHHHHHHHHHHH EEEEEE HHHH HHHHHHHHHHH EEEEGGG EEE GGG HHHHHHH EEEEE EEE EEEE EEEEE HHHHHHHHHHH HHHHHHGGG ---- HHHHHHHHGGG EEEEE HHHHHHH EEE HHHHHHHHHHH---- EEEEEE HHHH GGGHHHHHH EEEEEE HHHH -- HHHHHHHHH EEEEEHHHHHHHH--HHHHH EEEEE HHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>KSFND-NSKIR</sequence>
<secondary-structure>HHHH - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3875 CA LYS A 525 15.303 -3.555 60.055 1.00 24.20 C </line>
<line>ATOM 3884 CA SER A 526 11.674 -4.597 59.856 1.00 22.76 C </line>
<line>ATOM 3890 CA PHE A 527 11.230 -2.009 57.114 1.00 18.12 C </line>
<line>ATOM 3901 CA ASN A 528 14.092 -3.509 55.128 1.00 17.78 C </line>
<line>ATOM 3909 CA ASP A 529 12.346 -6.855 55.009 1.00 20.19 C </line>
<line>ATOM 3917 CA ASN A 530 9.819 -7.539 52.185 1.00 17.71 C </line>
<line>ATOM 3925 CA SER A 531 7.251 -9.143 54.425 1.00 16.98 C </line>
<line>ATOM 3931 CA LYS A 532 4.326 -7.151 52.953 1.00 14.86 C </line>
<line>ATOM 3940 CA ILE A 533 3.369 -4.570 50.269 1.00 10.07 C </line>
<line>ATOM 3948 CA ARG A 534 4.217 -1.027 51.319 1.00 8.19 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ILE LYS SER ASN ASP ASN PHE SER LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 14.34 15.47 13.56 11.30 10.39 6.72 5.07 5.26 3.78 </line>
<line>SER CA 11.88 12.68 10.40 8.35 8.42 5.39 5.42 3.80 </line>
<line>PHE CA 9.15 10.73 9.56 8.60 7.54 5.40 3.79 </line>
<line>ASN CA 10.87 11.82 10.65 8.89 6.57 3.78 </line>
<line>ASP CA 10.66 10.41 8.28 5.62 3.85 </line>
<line>ASN CA 8.63 7.35 5.56 3.77 </line>
<line>SER CA 9.20 7.30 3.83 </line>
<line>LYS CA 6.34 3.84 </line>
<line>ILE CA 3.79 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>LYS CA 196</line>
<line>SER CA 219</line>
<line>PHE CA 331</line>
<line>ASN CA 339</line>
<line>ASP CA 295</line>
<line>ASN CA 368</line>
<line>SER CA 295</line>
<line>LYS CA 343</line>
<line>ILE CA 439</line>
<line>ARG CA 462</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ZPD</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1ZPDE</entryIDChain>
<sequence>KVALANTDGPT</sequence>
<secondary-structure>HHHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 12482 CA LYS E 523 -8.503 -37.756 -38.516 1.00 15.48 C </line>
<line>ATOM 12491 CA VAL E 524 -5.474 -35.740 -39.675 1.00 16.03 C </line>
<line>ATOM 12498 CA ALA E 525 -5.147 -34.163 -36.196 1.00 14.37 C </line>
<line>ATOM 12503 CA LEU E 526 -5.198 -37.576 -34.457 1.00 15.55 C </line>
<line>ATOM 12511 CA ALA E 527 -2.538 -38.891 -36.882 1.00 19.09 C </line>
<line>ATOM 12516 CA ASN E 528 -0.281 -35.844 -36.447 1.00 18.13 C </line>
<line>ATOM 12524 CA THR E 529 1.987 -36.913 -33.572 1.00 19.06 C </line>
<line>ATOM 12531 CA ASP E 530 4.767 -34.395 -34.260 1.00 16.69 C </line>
<line>ATOM 12539 CA GLY E 531 3.097 -30.960 -33.768 1.00 13.86 C </line>
<line>ATOM 12543 CA PRO E 532 -0.203 -29.214 -32.999 1.00 9.89 C </line>
<line>ATOM 12550 CA THR E 533 -3.154 -29.358 -35.370 1.00 11.73 C </line>
</atom-coordinate>
<distance-map>
<line> THR PRO GLY ASP THR ASN ALA LEU ALA VAL LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 10.44 13.13 14.26 14.34 11.63 8.69 6.29 5.24 5.44 3.82 </line>
<line>VAL CA 8.04 10.72 11.45 11.66 9.71 6.12 5.13 5.54 3.83 </line>
<line>ALA CA 5.27 7.69 9.17 10.10 8.08 5.15 5.44 3.83 </line>
<line>LEU CA 8.52 9.85 10.63 10.46 7.27 5.58 3.83 </line>
<line>ALA CA 9.67 10.69 10.22 8.97 5.95 3.82 </line>
<line>ASN CA 7.18 7.47 6.51 5.69 3.81 </line>
<line>THR CA 9.31 8.02 6.06 3.81 </line>
<line>ASP CA 9.45 7.29 3.85 </line>
<line>GLY CA 6.65 3.81 </line>
<line>PRO CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LYS CA 250</line>
<line>VAL CA 262</line>
<line>ALA CA 347</line>
<line>LEU CA 305</line>
<line>ALA CA 212</line>
<line>ASN CA 275</line>
<line>THR CA 248</line>
<line>ASP CA 259</line>
<line>GLY CA 373</line>
<line>PRO CA 467</line>
<line>THR CA 464</line>
</n14>
</entryChain>
<parallel>
<x>12.880999565124512</x>
<y>30.253999710083008</y>
<z>91.75599670410156</z>
</parallel>
<rotation>
<x>-0.5139999985694885</x>
<y>-0.7910000085830688</y>
<z>-0.3319999873638153</z>
<x>-0.8569999933242798</x>
<y>0.46700000762939453</y>
<z>0.2160000056028366</z>
<x>-0.01600000075995922</x>
<y>0.3959999978542328</y>
<z>-0.9179999828338623</z>
</rotation>
<rmsd>1.3134839534759521</rmsd>
<dmax>2.5038909912109375</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1ZPD</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1ZPDE</entryIDChain>
<sequence>ASALF-----NDEAS</sequence>
<secondary-structure> GGGG----- </secondary-structure>
<atom-coordinate>
<line>ATOM 9889 CA ALA E 181 12.101 -32.242 0.779 1.00 10.86 C </line>
<line>ATOM 9894 CA SER E 182 9.582 -33.526 3.377 1.00 11.30 C </line>
<line>ATOM 9900 CA ALA E 183 9.830 -30.182 5.279 1.00 10.54 C </line>
<line>ATOM 9905 CA LEU E 184 8.218 -28.285 2.342 1.00 11.84 C </line>
<line>ATOM 9913 CA PHE E 185 4.986 -30.277 2.595 1.00 12.72 C </line>
<line>ATOM 9924 CA ASN E 186 4.693 -29.894 6.391 1.00 17.05 C </line>
<line>ATOM 9932 CA ASP E 187 1.218 -28.525 7.200 1.00 18.29 C </line>
<line>ATOM 9940 CA GLU E 188 -1.274 -28.416 10.118 1.00 18.09 C </line>
<line>ATOM 9949 CA ALA E 189 -3.299 -31.599 10.652 1.00 15.43 C </line>
<line>ATOM 9954 CA SER E 190 -7.035 -31.350 11.366 1.00 10.70 C </line>
</atom-coordinate>
<distance-map>
<line> SER ALA GLU ASP ASN PHE LEU ALA SER ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 21.89 18.30 16.76 13.17 9.59 7.60 5.76 5.45 3.84 </line>
<line>SER CA 18.57 14.92 13.76 10.47 6.80 5.68 5.51 3.86 </line>
<line>ALA CA 17.97 14.26 12.24 8.98 5.26 5.54 3.85 </line>
<line>LEU CA 17.99 14.58 12.27 8.52 5.60 3.80 </line>
<line>PHE CA 14.92 11.63 9.96 6.20 3.83 </line>
<line>ASN CA 12.82 9.22 7.19 3.82 </line>
<line>ASP CA 9.67 6.46 3.84 </line>
<line>GLU CA 6.58 3.81 </line>
<line>ALA CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 230</line>
<line>SER CA 177</line>
<line>ALA CA 217</line>
<line>LEU CA 304</line>
<line>PHE CA 262</line>
<line>ASN CA 212</line>
<line>ASP CA 229</line>
<line>GLU CA 219</line>
<line>ALA CA 225</line>
<line>SER CA 274</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>AKLLQTPIDMSLKPN</sequence>
<secondary-structure> GGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1276 CA ALA A 178 2.710 -34.268 22.151 1.00 11.37 C </line>
<line>ATOM 1281 CA LYS A 179 6.031 -35.634 20.865 1.00 16.60 C </line>
<line>ATOM 1290 CA LEU A 180 6.792 -32.160 19.441 1.00 13.81 C </line>
<line>ATOM 1298 CA LEU A 181 7.629 -30.694 22.858 1.00 13.17 C </line>
<line>ATOM 1306 CA GLN A 182 10.415 -33.291 23.204 1.00 21.17 C </line>
<line>ATOM 1315 CA THR A 183 12.622 -31.364 20.703 1.00 19.31 C </line>
<line>ATOM 1322 CA PRO A 184 13.272 -27.878 22.168 1.00 17.72 C </line>
<line>ATOM 1329 CA ILE A 185 12.991 -24.668 20.203 1.00 17.25 C </line>
<line>ATOM 1337 CA ASP A 186 16.462 -23.880 18.897 1.00 17.88 C </line>
<line>ATOM 1345 CA MET A 187 17.644 -20.408 19.944 1.00 16.64 C </line>
<line>ATOM 1353 CA SER A 188 21.028 -20.641 18.117 1.00 19.64 C </line>
<line>ATOM 1359 CA LEU A 189 22.184 -17.675 16.026 1.00 20.66 C </line>
<line>ATOM 1367 CA LYS A 190 23.383 -17.796 12.406 1.00 19.79 C </line>
<line>ATOM 1376 CA PRO A 191 27.145 -17.252 12.029 1.00 15.47 C </line>
<line>ATOM 1383 CA ASN A 192 28.438 -13.974 10.591 1.00 15.33 C </line>
</atom-coordinate>
<distance-map>
<line> ASN PRO LYS LEU SER MET ASP ILE PRO THR GLN LEU LEU LYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 34.75 31.45 28.17 26.31 23.18 20.49 17.54 14.20 12.34 10.43 7.84 6.12 5.33 3.81 </line>
<line>LYS CA 32.81 29.36 26.28 24.63 21.38 19.17 15.84 13.01 10.69 7.85 5.49 5.56 3.83 </line>
<line>LEU CA 29.62 26.30 23.05 21.41 18.36 16.00 12.74 9.75 8.23 6.02 5.34 3.81 </line>
<line>LEU CA 29.38 26.05 22.89 20.69 17.41 14.65 11.84 8.49 6.34 5.48 3.82 </line>
<line>GLN CA 29.28 25.73 22.91 20.83 17.28 15.13 11.99 9.49 6.21 3.85 </line>
<line>THR CA 25.59 22.03 19.20 17.34 13.87 12.08 8.60 6.72 3.84 </line>
<line>PRO CA 23.61 20.20 17.30 14.87 11.36 8.94 6.07 3.77 </line>
<line>ILE CA 21.10 17.95 14.70 12.28 9.23 6.31 3.79 </line>
<line>ASP CA 17.62 14.33 11.27 8.92 5.65 3.81 </line>
<line>MET CA 15.66 12.76 9.83 6.59 3.85 </line>
<line>SER CA 12.49 9.27 6.80 3.81 </line>
<line>LEU CA 9.07 6.38 3.82 </line>
<line>LYS CA 6.59 3.82 </line>
<line>PRO CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 246</line>
<line>LYS CA 187</line>
<line>LEU CA 256</line>
<line>LEU CA 281</line>
<line>GLN CA 190</line>
<line>THR CA 187</line>
<line>PRO CA 248</line>
<line>ILE CA 286</line>
<line>ASP CA 231</line>
<line>MET CA 275</line>
<line>SER CA 219</line>
<line>LEU CA 249</line>
<line>LYS CA 197</line>
<line>PRO CA 213</line>
<line>ASN CA 251</line>
</n14>
</entryChain>
<parallel>
<x>-6.3520002365112305</x>
<y>-2.3989999294281006</y>
<z>-14.623000144958496</z>
</parallel>
<rotation>
<x>-0.9660000205039978</x>
<y>-0.25699999928474426</y>
<z>-0.008999999612569809</z>
<x>-0.23499999940395355</x>
<y>0.8679999709129333</y>
<z>0.43799999356269836</z>
<x>-0.10499999672174454</x>
<y>0.4259999990463257</y>
<z>-0.8989999890327454</z>
</rotation>
<rmsd>6.523510932922363</rmsd>
<dmax>9.237210273742676</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1ZPD</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1ZPDE</entryIDChain>
<sequence>FKSLN----AGELK</sequence>
<secondary-structure>HGGG ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 11120 CA PHE E 345 -34.362 -36.584 -8.940 1.00 15.32 C </line>
<line>ATOM 11131 CA LYS E 346 -35.312 -39.868 -10.655 1.00 18.26 C </line>
<line>ATOM 11140 CA SER E 347 -39.002 -39.249 -9.839 1.00 20.85 C </line>
<line>ATOM 11146 CA LEU E 348 -38.988 -36.102 -12.038 1.00 21.50 C </line>
<line>ATOM 11154 CA ASN E 349 -38.379 -38.148 -15.234 1.00 23.72 C </line>
<line>ATOM 11162 CA ALA E 350 -36.635 -35.046 -16.601 1.00 24.55 C </line>
<line>ATOM 11167 CA GLY E 351 -34.536 -37.182 -18.985 1.00 21.02 C </line>
<line>ATOM 11171 CA GLU E 352 -30.925 -36.626 -20.017 1.00 23.25 C </line>
<line>ATOM 11180 CA LEU E 353 -29.515 -33.420 -21.481 1.00 21.08 C </line>
<line>ATOM 11188 CA LYS E 354 -30.891 -33.215 -25.054 1.00 25.08 C </line>
</atom-coordinate>
<distance-map>
<line> LYS LEU GLU GLY ALA ASN LEU SER LYS PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 16.82 13.81 11.60 10.06 8.14 7.63 5.59 5.43 3.82 </line>
<line>LYS CA 16.47 13.87 10.84 8.79 7.77 5.77 5.44 3.83 </line>
<line>SER CA 18.27 16.11 13.26 10.39 8.31 5.54 3.84 </line>
<line>LEU CA 15.60 13.64 11.36 8.32 5.24 3.84 </line>
<line>ASN CA 13.30 11.83 8.99 5.46 3.81 </line>
<line>ALA CA 10.38 8.78 6.84 3.83 </line>
<line>GLY CA 8.12 6.75 3.80 </line>
<line>GLU CA 6.08 3.80 </line>
<line>LEU CA 3.83 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>PHE CA 317</line>
<line>LYS CA 244</line>
<line>SER CA 185</line>
<line>LEU CA 195</line>
<line>ASN CA 158</line>
<line>ALA CA 192</line>
<line>GLY CA 185</line>
<line>GLU CA 242</line>
<line>LEU CA 296</line>
<line>LYS CA 221</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>AKGYKPVAVPARTP</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2446 CA ALA A 341 45.671 -4.214 25.966 1.00 18.77 C </line>
<line>ATOM 2451 CA LYS A 342 48.800 -5.524 27.710 1.00 23.47 C </line>
<line>ATOM 2460 CA GLY A 343 50.436 -2.130 27.176 1.00 23.06 C </line>
<line>ATOM 2464 CA TYR A 344 47.683 -0.392 29.203 1.00 21.65 C </line>
<line>ATOM 2476 CA LYS A 345 48.515 1.737 32.183 1.00 25.57 C </line>
<line>ATOM 2485 CA PRO A 346 45.376 2.016 34.277 1.00 25.73 C </line>
<line>ATOM 2492 CA VAL A 347 43.825 5.479 34.413 1.00 27.20 C </line>
<line>ATOM 2499 CA ALA A 348 42.162 6.474 37.700 1.00 24.13 C </line>
<line>ATOM 2504 CA VAL A 349 38.339 6.334 37.726 1.00 22.90 C </line>
<line>ATOM 2511 CA PRO A 350 36.324 9.322 39.009 1.00 24.67 C </line>
<line>ATOM 2518 CA ALA A 351 35.704 9.144 42.773 1.00 29.75 C </line>
<line>ATOM 2523 CA ARG A 352 32.148 8.360 43.878 1.00 33.90 C </line>
<line>ATOM 2534 CA THR A 353 29.880 11.055 45.392 1.00 29.12 C </line>
<line>ATOM 2541 CA PRO A 354 30.534 11.671 49.106 1.00 25.28 C </line>
</atom-coordinate>
<distance-map>
<line> PRO THR ARG ALA PRO VAL ALA VAL PRO LYS TYR GLY LYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 31.89 29.32 25.73 23.67 20.99 17.42 16.26 12.99 10.39 9.06 5.40 5.34 3.81 </line>
<line>LYS CA 32.97 30.75 27.05 24.77 22.44 18.72 16.97 13.81 10.57 8.53 5.46 3.81 </line>
<line>GLY CA 32.67 30.47 26.90 24.24 21.69 18.15 15.91 12.41 9.65 6.61 3.84 </line>
<line>TYR CA 28.91 26.65 23.09 20.46 17.88 14.32 12.24 8.75 6.07 3.76 </line>
<line>LYS CA 26.62 24.67 21.18 18.20 15.90 12.47 9.66 6.40 3.78 </line>
<line>PRO CA 23.10 21.10 17.53 14.72 12.56 8.95 6.47 3.80 </line>
<line>VAL CA 20.76 18.60 15.30 12.22 9.60 6.47 3.82 </line>
<line>ALA CA 17.10 15.20 11.92 8.64 6.63 3.83 </line>
<line>VAL CA 14.80 12.35 8.96 6.35 3.83 </line>
<line>PRO CA 11.87 9.23 6.49 3.82 </line>
<line>ALA CA 8.56 6.67 3.81 </line>
<line>ARG CA 6.40 3.83 </line>
<line>THR CA 3.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ALA CA 319</line>
<line>LYS CA 221</line>
<line>GLY CA 204</line>
<line>TYR CA 257</line>
<line>LYS CA 208</line>
<line>PRO CA 257</line>
<line>VAL CA 276</line>
<line>ALA CA 253</line>
<line>VAL CA 329</line>
<line>PRO CA 301</line>
<line>ALA CA 243</line>
<line>ARG CA 301</line>
<line>THR CA 287</line>
<line>PRO CA 197</line>
</n14>
</entryChain>
<parallel>
<x>-79.1780014038086</x>
<y>-39.388999938964844</y>
<z>-47.5260009765625</z>
</parallel>
<rotation>
<x>-0.8379999995231628</x>
<y>-0.5080000162124634</y>
<z>0.20000000298023224</z>
<x>-0.5109999775886536</x>
<y>0.6010000109672546</y>
<z>-0.6150000095367432</z>
<x>0.19200000166893005</x>
<y>-0.6179999709129333</y>
<z>-0.7630000114440918</z>
</rotation>
<rmsd>6.883480072021484</rmsd>
<dmax>8.836129188537598</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1ZPD</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1ZPDE</entryIDChain>
<sequence>GYAVG----APERR</sequence>
<secondary-structure>HHHHH---- E</secondary-structure>
<atom-coordinate>
<line>ATOM 11725 CA GLY E 424 2.097 -25.599 -20.265 1.00 9.66 C </line>
<line>ATOM 11729 CA TYR E 425 -0.370 -28.427 -19.531 1.00 10.75 C </line>
<line>ATOM 11741 CA ALA E 426 0.804 -30.411 -22.590 1.00 11.01 C </line>
<line>ATOM 11746 CA VAL E 427 4.425 -29.988 -21.456 1.00 10.15 C </line>
<line>ATOM 11753 CA GLY E 428 3.414 -31.360 -18.025 1.00 12.93 C </line>
<line>ATOM 11757 CA ALA E 429 1.184 -34.183 -19.363 1.00 12.80 C </line>
<line>ATOM 11762 CA PRO E 430 2.444 -35.256 -22.817 1.00 16.59 C </line>
<line>ATOM 11769 CA GLU E 431 0.982 -38.765 -22.380 1.00 20.45 C </line>
<line>ATOM 11778 CA ARG E 432 -2.605 -37.404 -22.503 1.00 10.68 C </line>
<line>ATOM 11789 CA ARG E 433 -4.824 -36.633 -25.479 1.00 14.04 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ARG GLU PRO ALA GLY VAL ALA TYR GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 14.03 12.90 13.38 9.99 8.68 6.32 5.11 5.50 3.82 </line>
<line>TYR CA 11.07 9.72 10.81 8.08 5.96 5.02 5.40 3.83 </line>
<line>ALA CA 8.87 7.78 8.36 5.12 4.98 5.34 3.82 </line>
<line>VAL CA 12.08 10.27 9.47 5.79 5.70 3.83 </line>
<line>GLY CA 12.30 9.63 8.93 6.25 3.84 </line>
<line>ALA CA 8.92 5.88 5.49 3.83 </line>
<line>PRO CA 7.86 5.50 3.83 </line>
<line>GLU CA 6.92 3.84 </line>
<line>ARG CA 3.79 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLY CA 561</line>
<line>TYR CA 526</line>
<line>ALA CA 477</line>
<line>VAL CA 450</line>
<line>GLY CA 395</line>
<line>ALA CA 354</line>
<line>PRO CA 323</line>
<line>GLU CA 244</line>
<line>ARG CA 316</line>
<line>ARG CA 382</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>GAAFAAEEIDPKKR</sequence>
<secondary-structure>HHHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3066 CA GLY A 424 5.744 -7.941 36.133 1.00 5.37 C </line>
<line>ATOM 3070 CA ALA A 425 9.217 -7.645 37.765 1.00 3.72 C </line>
<line>ATOM 3075 CA ALA A 426 7.561 -8.639 41.089 1.00 5.77 C </line>
<line>ATOM 3080 CA PHE A 427 6.182 -11.900 39.635 1.00 7.63 C </line>
<line>ATOM 3091 CA ALA A 428 9.466 -12.591 37.821 1.00 7.44 C </line>
<line>ATOM 3096 CA ALA A 429 11.647 -11.868 40.891 1.00 9.28 C </line>
<line>ATOM 3101 CA GLU A 430 9.376 -14.129 43.006 1.00 11.63 C </line>
<line>ATOM 3110 CA GLU A 431 10.073 -16.967 40.584 1.00 14.29 C </line>
<line>ATOM 3119 CA ILE A 432 13.777 -16.288 40.788 1.00 17.97 C </line>
<line>ATOM 3127 CA ASP A 433 14.100 -15.690 44.504 1.00 19.28 C </line>
<line>ATOM 3135 CA PRO A 434 11.333 -14.575 46.840 1.00 19.70 C </line>
<line>ATOM 3142 CA LYS A 435 13.772 -12.639 49.077 1.00 17.68 C </line>
<line>ATOM 3151 CA LYS A 436 14.599 -10.220 46.297 1.00 13.56 C </line>
<line>ATOM 3160 CA ARG A 437 12.997 -6.784 46.727 1.00 8.83 C </line>
</atom-coordinate>
<distance-map>
<line> ARG LYS LYS PRO ASP ILE GLU GLU ALA ALA PHE ALA ALA GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 12.89 13.67 15.94 13.78 14.14 12.48 10.96 9.94 8.54 6.19 5.30 5.32 3.85 </line>
<line>ALA CA 9.76 10.41 13.18 11.61 11.57 10.23 9.78 8.34 5.79 4.95 5.55 3.84 </line>
<line>ALA CA 8.05 8.90 10.88 9.09 10.20 9.86 8.71 6.09 5.21 5.47 3.83 </line>
<line>PHE CA 11.09 10.87 12.14 9.25 10.04 8.85 6.46 5.15 5.61 3.81 </line>
<line>ALA CA 11.20 10.19 12.05 9.42 8.70 6.41 5.21 5.41 3.83 </line>
<line>ALA CA 7.86 6.38 8.49 6.54 5.80 4.91 5.35 3.84 </line>
<line>GLU CA 8.99 7.31 7.64 4.33 5.20 5.38 3.80 </line>
<line>GLU CA 12.25 9.93 10.22 6.82 5.76 3.77 </line>
<line>ILE CA 11.23 8.24 9.06 6.75 3.78 </line>
<line>ASP CA 9.25 5.78 5.51 3.79 </line>
<line>PRO CA 7.97 5.47 3.83 </line>
<line>LYS CA 6.36 3.78 </line>
<line>LYS CA 3.82 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLY CA 580</line>
<line>ALA CA 534</line>
<line>ALA CA 522</line>
<line>PHE CA 475</line>
<line>ALA CA 447</line>
<line>ALA CA 401</line>
<line>GLU CA 343</line>
<line>GLU CA 311</line>
<line>ILE CA 254</line>
<line>ASP CA 235</line>
<line>PRO CA 258</line>
<line>LYS CA 259</line>
<line>LYS CA 347</line>
<line>ARG CA 441</line>
</n14>
</entryChain>
<parallel>
<x>-7.798999786376953</x>
<y>-20.29599952697754</y>
<z>-62.4109992980957</z>
</parallel>
<rotation>
<x>-0.5960000157356262</x>
<y>-0.546999990940094</y>
<z>0.5870000123977661</z>
<x>-0.796999990940094</x>
<y>0.49000000953674316</y>
<z>-0.3529999852180481</z>
<x>-0.09399999678134918</x>
<y>-0.6790000200271606</y>
<z>-0.7279999852180481</z>
</rotation>
<rmsd>2.2118020057678223</rmsd>
<dmax>4.226675987243652</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1ZPD</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1ZPDE</entryIDChain>
<sequence>EVMIH--DGPYN</sequence>
<secondary-structure>HH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 12111 CA GLU E 473 -20.126 -10.245 -25.188 1.00 18.55 C </line>
<line>ATOM 12120 CA VAL E 474 -22.767 -9.897 -27.941 1.00 16.76 C </line>
<line>ATOM 12127 CA MET E 475 -25.115 -11.954 -25.724 1.00 15.63 C </line>
<line>ATOM 12135 CA ILE E 476 -24.415 -9.709 -22.692 1.00 14.94 C </line>
<line>ATOM 12143 CA HIS E 477 -24.517 -6.208 -24.261 1.00 16.81 C </line>
<line>ATOM 12153 CA ASP E 478 -23.824 -5.549 -27.980 1.00 15.04 C </line>
<line>ATOM 12161 CA GLY E 479 -21.890 -2.738 -29.674 1.00 15.41 C </line>
<line>ATOM 12165 CA PRO E 480 -19.209 -2.120 -32.348 1.00 14.19 C </line>
<line>ATOM 12172 CA TYR E 481 -16.518 -3.132 -29.825 1.00 9.45 C </line>
<line>ATOM 12184 CA ASN E 482 -17.578 -6.824 -30.216 1.00 11.89 C </line>
</atom-coordinate>
<distance-map>
<line> ASN TYR PRO GLY ASP HIS ILE MET VAL GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 6.59 9.23 10.87 8.92 6.60 6.04 4.99 5.30 3.83 </line>
<line>VAL CA 6.45 9.40 9.62 7.42 4.47 5.50 5.50 3.83 </line>
<line>MET CA 10.16 12.98 13.25 10.53 6.91 5.96 3.84 </line>
<line>ILE CA 10.57 12.51 13.34 10.18 6.75 3.84 </line>
<line>HIS CA 9.16 10.22 10.50 6.95 3.84 </line>
<line>ASP CA 6.76 7.91 7.22 3.81 </line>
<line>GLY CA 5.97 5.39 3.84 </line>
<line>PRO CA 5.42 3.83 </line>
<line>TYR CA 3.86 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>GLU CA 370</line>
<line>VAL CA 317</line>
<line>MET CA 334</line>
<line>ILE CA 323</line>
<line>HIS CA 235</line>
<line>ASP CA 205</line>
<line>GLY CA 153</line>
<line>PRO CA 148</line>
<line>TYR CA 176</line>
<line>ASN CA 245</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>EKLIHGPKAQYN</sequence>
<secondary-structure>HH GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 3483 CA GLU A 477 6.995 19.667 32.620 1.00 16.02 C </line>
<line>ATOM 3492 CA LYS A 478 6.584 22.720 34.904 1.00 19.79 C </line>
<line>ATOM 3501 CA LEU A 479 10.426 23.034 34.806 1.00 21.59 C </line>
<line>ATOM 3509 CA ILE A 480 10.416 23.199 31.020 1.00 26.03 C </line>
<line>ATOM 3517 CA HIS A 481 7.106 24.888 30.106 1.00 26.56 C </line>
<line>ATOM 3527 CA GLY A 482 4.174 26.357 32.074 1.00 23.13 C </line>
<line>ATOM 3531 CA PRO A 483 5.255 26.360 35.729 1.00 22.05 C </line>
<line>ATOM 3538 CA LYS A 484 1.703 27.233 36.756 1.00 25.59 C </line>
<line>ATOM 3547 CA ALA A 485 -0.256 26.146 33.650 1.00 18.80 C </line>
<line>ATOM 3552 CA GLN A 486 -3.486 24.371 34.704 1.00 17.88 C </line>
<line>ATOM 3561 CA TYR A 487 -2.596 21.357 32.459 1.00 13.00 C </line>
<line>ATOM 3573 CA ASN A 488 0.415 20.683 34.807 1.00 10.26 C </line>
</atom-coordinate>
<distance-map>
<line> ASN TYR GLN ALA LYS PRO GLY HIS ILE LEU LYS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 7.01 9.74 11.68 9.78 10.12 7.58 7.28 5.80 5.17 5.28 3.83 </line>
<line>LYS CA 6.50 9.60 10.21 7.75 6.90 3.96 5.20 5.29 5.48 3.86 </line>
<line>LEU CA 10.28 13.34 13.98 11.19 9.88 6.22 7.59 6.05 3.79 </line>
<line>ILE CA 10.99 13.22 14.43 11.38 11.18 7.67 7.07 3.83 </line>
<line>HIS CA 9.20 10.59 11.56 8.27 8.88 6.10 3.82 </line>
<line>GLY CA 7.33 8.43 8.34 4.71 5.37 3.81 </line>
<line>PRO CA 7.52 9.87 9.02 5.89 3.80 </line>
<line>LYS CA 6.95 8.45 6.27 3.83 </line>
<line>ALA CA 5.62 5.46 3.83 </line>
<line>GLN CA 5.37 3.86 </line>
<line>TYR CA 3.88 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>GLU CA 319</line>
<line>LYS CA 302</line>
<line>LEU CA 303</line>
<line>ILE CA 248</line>
<line>HIS CA 207</line>
<line>GLY CA 181</line>
<line>PRO CA 228</line>
<line>LYS CA 182</line>
<line>ALA CA 170</line>
<line>GLN CA 164</line>
<line>TYR CA 189</line>
<line>ASN CA 255</line>
</n14>
</entryChain>
<parallel>
<x>-27.66900062561035</x>
<y>-31.209999084472656</y>
<z>-60.547000885009766</z>
</parallel>
<rotation>
<x>-0.5260000228881836</x>
<y>-0.6949999928474426</y>
<z>0.49000000953674316</z>
<x>-0.8159999847412109</x>
<y>0.5740000009536743</y>
<z>-0.06199999898672104</z>
<x>-0.23899999260902405</x>
<y>-0.4320000112056732</y>
<z>-0.8700000047683716</z>
</rotation>
<rmsd>1.5435940027236938</rmsd>
<dmax>3.7625269889831543</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1ZPD</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1ZPDE</entryIDChain>
<sequence>LAEAI--KVALA</sequence>
<secondary-structure>HHHHH--HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 12447 CA LEU E 518 -14.482 -31.414 -39.609 1.00 11.63 C </line>
<line>ATOM 12455 CA ALA E 519 -14.457 -35.245 -39.412 1.00 16.07 C </line>
<line>ATOM 12460 CA GLU E 520 -11.625 -35.347 -41.958 1.00 17.77 C </line>
<line>ATOM 12469 CA ALA E 521 -9.625 -32.659 -40.144 1.00 13.97 C </line>
<line>ATOM 12474 CA ILE E 522 -9.998 -34.615 -36.871 1.00 13.77 C </line>
<line>ATOM 12482 CA LYS E 523 -8.503 -37.756 -38.516 1.00 15.48 C </line>
<line>ATOM 12491 CA VAL E 524 -5.474 -35.740 -39.675 1.00 16.03 C </line>
<line>ATOM 12498 CA ALA E 525 -5.147 -34.163 -36.196 1.00 14.37 C </line>
<line>ATOM 12503 CA LEU E 526 -5.198 -37.576 -34.457 1.00 15.55 C </line>
<line>ATOM 12511 CA ALA E 527 -2.538 -38.891 -36.882 1.00 19.09 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LEU ALA VAL LYS ILE ALA GLU ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 14.35 12.28 10.31 9.99 8.78 6.15 5.04 5.40 3.84 </line>
<line>ALA CA 12.72 10.76 9.91 9.00 6.52 5.17 5.53 3.81 </line>
<line>GLU CA 11.00 10.13 8.75 6.57 5.23 5.39 3.81 </line>
<line>ALA CA 9.99 8.72 6.16 5.19 5.47 3.83 </line>
<line>ILE CA 8.60 6.13 4.92 5.44 3.85 </line>
<line>LYS CA 6.29 5.24 5.44 3.82 </line>
<line>VAL CA 5.13 5.54 3.83 </line>
<line>ALA CA 5.44 3.83 </line>
<line>LEU CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 380</line>
<line>ALA CA 317</line>
<line>GLU CA 264</line>
<line>ALA CA 338</line>
<line>ILE CA 361</line>
<line>LYS CA 250</line>
<line>VAL CA 262</line>
<line>ALA CA 347</line>
<line>LEU CA 305</line>
<line>ALA CA 212</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>WDKLTQDKSFND</sequence>
<secondary-structure>HHHHH HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3812 CA TRP A 518 13.640 9.208 55.779 1.00 17.76 C </line>
<line>ATOM 3826 CA ASP A 519 16.479 7.867 57.906 1.00 20.44 C </line>
<line>ATOM 3834 CA LYS A 520 14.234 6.558 60.646 1.00 20.55 C </line>
<line>ATOM 3843 CA LEU A 521 12.138 4.573 58.136 1.00 15.82 C </line>
<line>ATOM 3851 CA THR A 522 14.866 3.279 55.766 1.00 17.01 C </line>
<line>ATOM 3858 CA GLN A 523 17.336 2.258 58.530 1.00 19.42 C </line>
<line>ATOM 3867 CA ASP A 524 14.649 0.170 60.247 1.00 20.98 C </line>
<line>ATOM 3875 CA LYS A 525 15.303 -3.555 60.055 1.00 24.20 C </line>
<line>ATOM 3884 CA SER A 526 11.674 -4.597 59.856 1.00 22.76 C </line>
<line>ATOM 3890 CA PHE A 527 11.230 -2.009 57.114 1.00 18.12 C </line>
<line>ATOM 3901 CA ASN A 528 14.092 -3.509 55.128 1.00 17.78 C </line>
<line>ATOM 3909 CA ASP A 529 12.346 -6.855 55.009 1.00 20.19 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ASN PHE SER LYS ASP GLN THR LEU LYS ASP TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 16.13 12.74 11.55 14.53 13.56 10.13 8.34 6.05 5.41 5.57 3.79 </line>
<line>ASP CA 15.56 11.95 11.21 13.50 11.68 8.25 5.71 5.31 5.45 3.78 </line>
<line>LYS CA 14.67 11.48 9.74 11.47 10.19 6.41 5.71 5.91 3.83 </line>
<line>LEU CA 11.85 8.84 6.72 9.34 8.93 5.49 5.70 3.84 </line>
<line>THR CA 10.47 6.86 6.56 9.43 8.08 5.46 3.84 </line>
<line>GLN CA 10.97 7.44 7.58 8.99 6.34 3.81 </line>
<line>ASP CA 9.06 6.33 5.12 5.63 3.79 </line>
<line>LYS CA 6.72 5.07 5.26 3.78 </line>
<line>SER CA 5.39 5.42 3.80 </line>
<line>PHE CA 5.40 3.79 </line>
<line>ASN CA 3.78 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>TRP CA 408</line>
<line>ASP CA 335</line>
<line>LYS CA 274</line>
<line>LEU CA 343</line>
<line>THR CA 375</line>
<line>GLN CA 255</line>
<line>ASP CA 236</line>
<line>LYS CA 196</line>
<line>SER CA 219</line>
<line>PHE CA 331</line>
<line>ASN CA 339</line>
<line>ASP CA 295</line>
</n14>
</entryChain>
<parallel>
<x>-23.608999252319336</x>
<y>-37.28300094604492</y>
<z>-97.20500183105469</z>
</parallel>
<rotation>
<x>-0.5479999780654907</x>
<y>-0.7760000228881836</y>
<z>0.31299999356269836</z>
<x>-0.8230000138282776</x>
<y>0.4309999942779541</y>
<z>-0.3720000088214874</z>
<x>0.15399999916553497</x>
<y>-0.460999995470047</y>
<z>-0.8740000128746033</z>
</rotation>
<rmsd>2.1219279766082764</rmsd>
<dmax>3.586874008178711</dmax>
</indel>