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-1ZPDB
confEVID 1PVDA-1ZPDB
pdbIDA 1PVD
pdbIDB 1ZPD
pdbChainA A
pdbChainB B
identity 0.28099998831749
indelSize 5
alignment <alignment>
<seq1>SEITLGKYLFERLKQVNVNTVFGLPGDFNLSLLDKIYEVEGMRWAGNANELNAAYAADGYARIKGMSCIITTFGVGELSALNGIAGSYAEHVGVLHVVGVPSIS--------HHTLGNGDFTVFHRMSANISETTAMITDIATAPAEIDRCIRTTYVTQRPVYLGLPANLVDLNVP----AKLLQTPIDMSLKPNDAESEKEVIDTILALVKDAKNPVILADACCSRHDVKAETKKLIDLTQFPAFVTPMGKGSISEQHPRYGGVYVGTLSKPEVKEAVESADLILSVGALLSD------------KTKNIVEFHSDHMKIRNATFPGVQMKFVLQKLLTN------IADAAKGYKPVAVPARTPANAAVPASTPLKQEWMWNQLGNFLQEGDVVIAETGTSAFGINQTTFPNNTYGISQVLWGSIGFTTGATLGAAFAAEEIDPKKRVILFIGDGSLQLTVQEISTMIRWGLKPYLFVLNNDGYTIEKLIHGPKAQYNEIQGWDHLSLLPTFGAK------DYETHRVATTGEWDKLTQDKSFNDN-SKIRMIEIMLPVFDAPQNLVKQAKLT-----------</seq1>
<seq2>-SYTVGTYLAERLVQIGLKHHFAVAGDYNLVLLDNLLLNKNMEQVYCCNELNCGFSAEGYARAKGAAAAVVTYSVGALSAFDAIGGAYAENLPVILISGAPNNNDHAAGHVLHHALGKTDYHYQLEMAKNITAAAEAIYTPEEAPAKIDHVIKTALREKKPVYLEIACNIASMPCAAPGPASALF-----NDEASDEASLNAAVDETLKFIANRDKVAVLVGSKLRAAGAEEAAVKFTDALGGAVATMAAAKSFFPEENALYIGTSWGEVSYPGVEKTMKEADAVIALAPVFNDYSTTGWTDIPDPKKL--VLAEPRSVVVNGIRFPSVHLKDYLTRLAQKVSKKTGSLDFFKSLN----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>- HHHHHHHHH EEE HHHHHHGGG EEE HHHHHHHHHHHHHHH EEEE HHHHHHHHHHHHH EEEEEE GGG HHHHHH EEE HHHHHHHHHHHHHH EEEEEE GGGG----- HHHHHHHHHHHHHHH EEEEEE HHHH HHHHHHHHHHH EEEEGGG EEE GGG HHHHHHH EEEEE HHHH--EEE EEEE EEEEE HHHHHHHHHHH HHHHHHHH ---- HHHHHHHHGGG EEEEE HHHHHHH EEE HHHHHHHHHHH---- EEEEEE HHHH GGGHHHHHH EEEEEE HHHH -- HHHHHHHHH EEEEEHHHHHHHH--HHHHH EEEEE HHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1ZPD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1ZPDB</entryIDChain>
<sequence>ASALF-----NDEAS</sequence>
<secondary-structure> GGGG----- </secondary-structure>
<atom-coordinate>
<line>ATOM 5615 CA ALA B 181 -11.106 -23.681 21.620 1.00 10.84 C </line>
<line>ATOM 5620 CA SER B 182 -8.609 -26.461 20.666 1.00 11.28 C </line>
<line>ATOM 5626 CA ALA B 183 -8.881 -25.402 16.967 1.00 10.51 C </line>
<line>ATOM 5631 CA LEU B 184 -7.267 -21.999 17.707 1.00 11.84 C </line>
<line>ATOM 5639 CA PHE B 185 -4.023 -23.589 18.956 1.00 12.71 C </line>
<line>ATOM 5650 CA ASN B 186 -3.717 -25.959 15.959 1.00 17.04 C </line>
<line>ATOM 5658 CA ASP B 187 -0.245 -25.548 14.463 1.00 18.31 C </line>
<line>ATOM 5666 CA GLU B 188 2.226 -27.582 12.323 1.00 18.10 C </line>
<line>ATOM 5675 CA ALA B 189 4.278 -30.200 14.188 1.00 15.42 C </line>
<line>ATOM 5680 CA SER B 190 8.022 -30.483 13.509 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 21.86 18.29 16.72 13.14 9.58 7.57 5.73 5.44 3.86 </line>
<line>SER CA 18.55 14.90 13.72 10.45 6.81 5.67 5.52 3.86 </line>
<line>ALA CA 17.99 14.28 12.23 8.99 5.29 5.55 3.84 </line>
<line>LEU CA 17.98 14.59 12.26 8.51 5.60 3.82 </line>
<line>PHE CA 14.91 11.63 9.95 6.19 3.83 </line>
<line>ASN CA 12.82 9.22 7.15 3.80 </line>
<line>ASP CA 9.68 6.49 3.85 </line>
<line>GLU CA 6.59 3.81 </line>
<line>ALA CA 3.82 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 226</line>
<line>SER CA 175</line>
<line>ALA CA 217</line>
<line>LEU CA 303</line>
<line>PHE CA 262</line>
<line>ASN CA 211</line>
<line>ASP CA 229</line>
<line>GLU CA 220</line>
<line>ALA CA 223</line>
<line>SER CA 273</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>-17.724000930786133</x>
<y>2.742000102996826</y>
<z>-2.0510001182556152</z>
</parallel>
<rotation>
<x>0.9660000205039978</x>
<y>-0.17599999904632568</y>
<z>0.1889999955892563</z>
<x>0.23600000143051147</x>
<y>0.30799999833106995</y>
<z>-0.921999990940094</z>
<x>0.10400000214576721</x>
<y>0.9350000023841858</y>
<z>0.33899998664855957</z>
</rotation>
<rmsd>6.527398109436035</rmsd>
<dmax>9.219049453735352</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1ZPD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1ZPDB</entryIDChain>
<sequence>FKSLN----AGELK</sequence>
<secondary-structure>HHH ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 6846 CA PHE B 345 35.376 -20.035 31.615 1.00 15.33 C </line>
<line>ATOM 6857 CA LYS B 346 36.353 -21.192 35.125 1.00 18.27 C </line>
<line>ATOM 6866 CA SER B 347 40.044 -21.305 34.113 1.00 20.85 C </line>
<line>ATOM 6872 CA LEU B 348 39.991 -17.526 33.435 1.00 21.49 C </line>
<line>ATOM 6880 CA ASN B 349 39.278 -16.770 37.096 1.00 23.74 C </line>
<line>ATOM 6888 CA ALA B 350 37.561 -13.542 35.953 1.00 24.54 C </line>
<line>ATOM 6893 CA GLY B 351 35.451 -13.358 39.129 1.00 21.02 C </line>
<line>ATOM 6897 CA GLU B 352 31.838 -12.219 39.491 1.00 23.24 C </line>
<line>ATOM 6906 CA LEU B 353 30.395 -8.915 38.265 1.00 21.09 C </line>
<line>ATOM 6914 CA LYS B 354 31.738 -6.248 40.644 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 16.88 13.88 11.65 10.05 8.11 7.48 5.56 5.44 3.82 </line>
<line>LYS CA 16.59 14.00 10.95 8.84 7.79 5.66 5.43 3.83 </line>
<line>SER CA 18.39 16.24 13.37 10.46 8.36 5.48 3.84 </line>
<line>LEU CA 15.72 13.77 11.46 8.39 5.30 3.81 </line>
<line>ASN CA 13.42 11.92 9.04 5.52 3.83 </line>
<line>ALA CA 10.45 8.84 6.86 3.82 </line>
<line>GLY CA 8.16 6.79 3.81 </line>
<line>GLU CA 6.08 3.81 </line>
<line>LEU CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>PHE CA 318</line>
<line>LYS CA 242</line>
<line>SER CA 186</line>
<line>LEU CA 194</line>
<line>ASN CA 162</line>
<line>ALA CA 193</line>
<line>GLY CA 187</line>
<line>GLU CA 243</line>
<line>LEU CA 296</line>
<line>LYS CA 223</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>-6.173999786376953</x>
<y>-19.0310001373291</y>
<z>2.256999969482422</z>
</parallel>
<rotation>
<x>0.8399999737739563</x>
<y>-0.4950000047683716</y>
<z>0.2199999988079071</z>
<x>0.5049999952316284</x>
<y>0.8629999756813049</y>
<z>0.013000000268220901</z>
<x>-0.19599999487400055</x>
<y>0.10000000149011612</y>
<z>0.9750000238418579</z>
</rotation>
<rmsd>6.850318908691406</rmsd>
<dmax>8.752579689025879</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1ZPD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1ZPDB</entryIDChain>
<sequence>GYAVG----APERR</sequence>
<secondary-structure>HHHHH---- E</secondary-structure>
<atom-coordinate>
<line>ATOM 7451 CA GLY B 424 -1.278 -4.118 31.774 1.00 9.70 C </line>
<line>ATOM 7455 CA TYR B 425 1.232 -6.641 33.218 1.00 10.76 C </line>
<line>ATOM 7467 CA ALA B 426 0.070 -5.939 36.789 1.00 11.02 C </line>
<line>ATOM 7472 CA VAL B 427 -3.574 -6.374 35.684 1.00 10.15 C </line>
<line>ATOM 7479 CA GLY B 428 -2.526 -9.761 34.190 1.00 12.96 C </line>
<line>ATOM 7483 CA ALA B 429 -0.304 -10.840 37.145 1.00 12.76 C </line>
<line>ATOM 7488 CA PRO B 430 -1.572 -9.162 40.344 1.00 16.61 C </line>
<line>ATOM 7495 CA GLU B 431 -0.072 -11.937 42.540 1.00 20.47 C </line>
<line>ATOM 7504 CA ARG B 432 3.498 -10.914 41.625 1.00 10.68 C </line>
<line>ATOM 7515 CA ARG B 433 5.683 -8.196 43.105 1.00 14.02 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 13.91 12.89 13.36 9.95 8.66 6.26 5.06 5.50 3.84 </line>
<line>TYR CA 10.95 9.70 10.80 8.06 5.95 4.98 5.41 3.82 </line>
<line>ALA CA 8.75 7.74 8.31 5.07 4.93 5.30 3.83 </line>
<line>VAL CA 12.00 10.29 9.50 5.79 5.72 3.85 </line>
<line>GLY CA 12.22 9.64 8.97 6.26 3.85 </line>
<line>ALA CA 8.85 5.88 5.51 3.83 </line>
<line>PRO CA 7.82 5.52 3.84 </line>
<line>GLU CA 6.89 3.82 </line>
<line>ARG CA 3.79 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLY CA 563</line>
<line>TYR CA 532</line>
<line>ALA CA 479</line>
<line>VAL CA 451</line>
<line>GLY CA 401</line>
<line>ALA CA 355</line>
<line>PRO CA 327</line>
<line>GLU CA 245</line>
<line>ARG CA 315</line>
<line>ARG CA 389</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>-10.675000190734863</x>
<y>3.3559999465942383</y>
<z>-5.1479997634887695</z>
</parallel>
<rotation>
<x>0.5989999771118164</x>
<y>-0.800000011920929</y>
<z>-0.032999999821186066</z>
<x>0.7950000166893005</x>
<y>0.5989999771118164</y>
<z>-0.09600000083446503</z>
<x>0.09600000083446503</x>
<y>0.03200000151991844</y>
<z>0.9950000047683716</z>
</rotation>
<rmsd>2.2137339115142822</rmsd>
<dmax>4.227464199066162</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1ZPD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1ZPDB</entryIDChain>
<sequence>EVMIH--DGPYN</sequence>
<secondary-structure>HH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 7837 CA GLU B 473 20.854 10.152 24.522 1.00 18.56 C </line>
<line>ATOM 7846 CA VAL B 474 23.472 12.345 26.248 1.00 16.76 C </line>
<line>ATOM 7853 CA MET B 475 25.835 9.305 26.114 1.00 15.63 C </line>
<line>ATOM 7861 CA ILE B 476 25.148 8.771 22.377 1.00 14.93 C </line>
<line>ATOM 7869 CA HIS B 477 25.233 12.379 21.065 1.00 16.79 C </line>
<line>ATOM 7879 CA ASP B 478 24.515 15.465 23.241 1.00 15.04 C </line>
<line>ATOM 7887 CA GLY B 479 22.547 18.677 22.456 1.00 15.40 C </line>
<line>ATOM 7891 CA PRO B 480 19.847 21.004 23.905 1.00 14.21 C </line>
<line>ATOM 7898 CA TYR B 481 17.190 18.497 22.800 1.00 9.44 C </line>
<line>ATOM 7910 CA ASN B 482 18.247 16.145 25.681 1.00 11.90 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 6.64 9.28 10.92 8.93 6.58 6.01 4.99 5.30 3.83 </line>
<line>VAL CA 6.49 9.44 9.68 7.44 4.46 5.47 5.53 3.85 </line>
<line>MET CA 10.23 13.05 13.33 10.58 6.92 5.94 3.84 </line>
<line>ILE CA 10.63 12.57 13.42 10.24 6.78 3.84 </line>
<line>HIS CA 9.18 10.25 10.56 6.99 3.84 </line>
<line>ASP CA 6.76 7.94 7.27 3.85 </line>
<line>GLY CA 5.94 5.37 3.85 </line>
<line>PRO CA 5.42 3.82 </line>
<line>TYR CA 3.87 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>GLU CA 368</line>
<line>VAL CA 317</line>
<line>MET CA 336</line>
<line>ILE CA 323</line>
<line>HIS CA 234</line>
<line>ASP CA 206</line>
<line>GLY CA 153</line>
<line>PRO CA 148</line>
<line>TYR CA 177</line>
<line>ASN CA 246</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>18.4950008392334</x>
<y>-10.395000457763672</y>
<z>-9.829999923706055</z>
</parallel>
<rotation>
<x>0.5299999713897705</x>
<y>-0.8360000252723694</y>
<z>0.14100000262260437</z>
<x>0.8149999976158142</x>
<y>0.4569999873638153</y>
<z>-0.35600000619888306</z>
<x>0.23399999737739563</x>
<y>0.30300000309944153</y>
<z>0.9240000247955322</z>
</rotation>
<rmsd>1.5376449823379517</rmsd>
<dmax>3.762653112411499</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1ZPD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1ZPDB</entryIDChain>
<sequence>LAEAI--KVALA</sequence>
<secondary-structure>HHHHH--HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 8173 CA LEU B 518 15.260 5.349 49.647 1.00 11.60 C </line>
<line>ATOM 8181 CA ALA B 519 15.231 2.536 52.247 1.00 16.06 C </line>
<line>ATOM 8186 CA GLU B 520 12.452 4.452 54.064 1.00 17.77 C </line>
<line>ATOM 8195 CA ALA B 521 10.458 4.901 50.864 1.00 13.98 C </line>
<line>ATOM 8200 CA ILE B 522 10.836 1.185 49.944 1.00 13.75 C </line>
<line>ATOM 8208 CA LYS B 523 9.494 0.279 53.394 1.00 15.49 C </line>
<line>ATOM 8217 CA VAL B 524 6.336 2.362 52.750 1.00 16.06 C </line>
<line>ATOM 8224 CA ALA B 525 6.024 1.022 49.170 1.00 14.37 C </line>
<line>ATOM 8229 CA LEU B 526 6.114 -2.623 50.362 1.00 15.55 C </line>
<line>ATOM 8237 CA ALA B 527 3.430 -1.833 52.987 1.00 19.08 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 14.24 12.15 10.21 9.91 8.54 6.08 4.97 5.31 3.83 </line>
<line>ALA CA 12.61 10.64 9.82 8.91 6.27 5.14 5.50 3.83 </line>
<line>GLU CA 11.05 10.19 8.78 6.60 5.16 5.50 3.80 </line>
<line>ALA CA 9.96 8.70 6.13 5.20 5.36 3.85 </line>
<line>ILE CA 8.56 6.08 4.88 5.43 3.81 </line>
<line>LYS CA 6.43 5.39 5.52 3.84 </line>
<line>VAL CA 5.11 5.53 3.84 </line>
<line>ALA CA 5.43 3.84 </line>
<line>LEU CA 3.84 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 381</line>
<line>ALA CA 318</line>
<line>GLU CA 263</line>
<line>ALA CA 338</line>
<line>ILE CA 360</line>
<line>LYS CA 250</line>
<line>VAL CA 260</line>
<line>ALA CA 345</line>
<line>LEU CA 303</line>
<line>ALA CA 210</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>-2.934000015258789</x>
<y>0.0949999988079071</y>
<z>-6.646999835968018</z>
</parallel>
<rotation>
<x>0.5519999861717224</x>
<y>-0.7590000033378601</y>
<z>0.34700000286102295</z>
<x>0.8190000057220459</x>
<y>0.5709999799728394</y>
<z>-0.05299999937415123</z>
<x>-0.15800000727176666</x>
<y>0.31299999356269836</y>
<z>0.9359999895095825</z>
</rotation>
<rmsd>2.1678481101989746</rmsd>
<dmax>3.7405550479888916</dmax>
</indel>