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
1PVDB-2VBIG
confEVID 1PVDB-2VBIG
pdbIDA 1PVD
pdbIDB 2VBI
pdbChainA B
pdbChainB G
identity 0.275299996137619
indelSize 5
alignment <alignment>
<seq1>SEITLGKYLFERLKQVNVNTVFGLPGDFNLSLLDKIYEVEGMRWAGNANELNAAYAADGYARIKGMSCIITTFGVGELSALNGIAGSYAEHVGVLHVVGVPSIS--------HHTLGNGDFTVFHRMSANISETTAMITDIATAPAEIDRCIRTTYVTQRPVYLGLPANLVDLNVPAKLLQTPIDMSLKPNDAESEKEVIDTILALVKDAKNPVILADACCSRHDVKAETKKLIDLTQFPAFVTPMGKGSISEQHPRYGGVYVGTLSKPEVKEAVESADLILSVGALLS----------DKTKNIVEFHSDHMKIRNATFPGVQMKFVLQKLLTN------IADAAKGYKPVAVPARTPANAAVPASTPLKQEWMWNQLGNFLQEGDVVIAETGTSAFGINQTTFPNNTYGISQVLWGSIGFTTGATLGAAFAAEEIDPKKRVILFIGDGSLQLTVQEISTMIRWGLKPYLFVLNNDGYTIEKLIHGPKAQYNEIQGWDHLSLLPTFGAK--DYETHRVATTGEWDKLTQDKSFNDN-SKIRMIEIMLPVFDAPQNLVKQAKLT--------</seq1>
<seq2>-TYTVGMYLAERLVQIGLKHHFAVAGDYNLVLLDQLLLNKDMKQIYCCNELNCGFSAEGYARSNGAAAAVVTFSVGAISAMNALGGAYAENLPVILISGAPNSNDQGTGHILHHTIGKTDYSYQLEMARQVTCAAESITDAHSAPAKIDHVIRTALRERKPAYLDIACNIASEPCVRPGPVSSL-LSEPEIDHTSLKAAVDATVALLEKSASPVMLLGSKLRAANALAATETLADKLQCAVTIMAAAKGFFPEDHAGFRGLYWGEVSNPGVQELVETSDALLCIAPVFNDYSTVGWSAWPKGPNVILAEPDRVTVDGRAYDGFTLRAFLQALAEKAPARPASAQKS--------SVPTCSLTATSDEAGLTNDEIVRHINALLTSNTTLVAETGDSWFNAMRMTLPRGARVELEMQWGHIGWSVPSAFGNAMG----SQDRQHVVMVGDGSFQLTAQEVAQMVRYELPVIIFLINNRGYVIEIAIH--DGPYNYIKNWDYAGLMEVFNAGEGHGLGLKATTPKELTEAI--ARAKANTRGPTLIECQIDRTDCTDMLVQWGRKVASTNARKT</seq2>
<ss_1> EEEHHHHHHHHHH EEE HHHH GGG HHHHHHHHHHHHHHH EEEEEEEE HHHHHHHHHHHHH EEEEEEEE -------- HHHHHGGGG HHHHHHHHHHHHHH EEEEE GGGEEE GGGG HHHHHHHHHHHHHHHHH EEEE HHHH HHHHHHHHHHH EE HHHH GGG HHHHHH EEEEE ---------- EEEEEEEEEEEE EEEEE HHHHHHHHHHH------HHHHH HHHHHHGGG EEE HHHHGGGG EEEEE HHHHHHHHHHHHHHHH EEEEE HHHHHHHGGGHHHHHH EEEEEE HHHH GGG HHHHHH --EEEEEEEEEHHHHHHHH HHHH - EEEEEE HHHH --------</ss_1>
<ss_2>- HHHHHHHHHHH EEE HHHHHHHHHHH EEE HHHHHHHHHHHHHHH EEEE HHHHHHHHHHHHH EEEEEE GGG HHHHHHGGG EEE HHHHHHHHHHHHHH EEEEEEHHHH - HHHHHHHHHHHHHHHH EEEE HHHH HHHHHHHHHHH EEEEGGG EEE GGG HHHHHH EEEEE EEE EEEE EEEEE HHHHHHHHHHH HHHH -------- HHHHHHHHHHH EEEE HHHHHHH EEE HHHHHHHHHH ---- EEEEEE HHHHHHHGGGHHHHHH EEEEEE HHHH -- HHHHHHHHHHHHH EEE HHHHHHHH--HHHH EEEEE HHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1PVDB</entryIDChain>
<sequence>SFNDN-SKIRM</sequence>
<secondary-structure>HHH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 8015 CA SER B 526 -33.219 15.015 47.826 1.00 16.36 C </line>
<line>ATOM 8021 CA PHE B 527 -31.652 12.043 46.044 1.00 14.10 C </line>
<line>ATOM 8032 CA ASN B 528 -33.437 13.104 42.874 1.00 13.31 C </line>
<line>ATOM 8040 CA ASP B 529 -31.676 16.385 42.533 1.00 15.08 C </line>
<line>ATOM 8048 CA ASN B 530 -28.129 16.260 41.013 1.00 13.30 C </line>
<line>ATOM 8056 CA SER B 531 -26.721 18.397 43.872 1.00 13.72 C </line>
<line>ATOM 8062 CA LYS B 532 -23.598 16.279 44.402 1.00 12.93 C </line>
<line>ATOM 8071 CA ILE B 533 -21.580 13.443 42.840 1.00 8.39 C </line>
<line>ATOM 8079 CA ARG B 534 -22.842 10.054 44.173 1.00 7.90 C </line>
<line>ATOM 8090 CA MET B 535 -21.790 6.359 44.121 1.00 8.90 C </line>
</atom-coordinate>
<distance-map>
<line> MET ARG ILE LYS SER ASN ASP ASN PHE SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 14.81 12.07 12.76 10.29 8.32 8.60 5.68 5.31 3.80 </line>
<line>PHE CA 11.54 9.22 10.66 9.25 8.33 7.45 5.58 3.79 </line>
<line>ASN CA 13.52 11.10 11.86 10.45 8.61 6.45 3.74 </line>
<line>ASP CA 14.17 10.99 10.52 8.29 5.51 3.86 </line>
<line>ASN CA 12.16 8.74 7.36 5.66 3.84 </line>
<line>SER CA 13.01 9.21 7.21 3.81 </line>
<line>LYS CA 10.09 6.27 3.82 </line>
<line>ILE CA 7.20 3.85 </line>
<line>ARG CA 3.84 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>SER CA 222</line>
<line>PHE CA 335</line>
<line>ASN CA 343</line>
<line>ASP CA 294</line>
<line>ASN CA 372</line>
<line>SER CA 291</line>
<line>LYS CA 340</line>
<line>ILE CA 439</line>
<line>ARG CA 467</line>
<line>MET CA 500</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2VBI</pdbID>
<pdbChain>G</pdbChain>
<entryIDChain>2VBIG</entryIDChain>
<sequence>RAKANTRGPTL</sequence>
<secondary-structure>HHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 29054 CA ARG G 516 -85.896 56.630 -52.190 1.00 42.10 C </line>
<line>ATOM 29065 CA ALA G 517 -86.012 52.833 -51.901 1.00 42.36 C </line>
<line>ATOM 29070 CA LYS G 518 -83.051 52.627 -49.520 1.00 42.50 C </line>
<line>ATOM 29079 CA ALA G 519 -84.761 55.250 -47.342 1.00 42.50 C </line>
<line>ATOM 29084 CA ASN G 520 -88.035 53.308 -47.209 1.00 42.54 C </line>
<line>ATOM 29092 CA THR G 521 -87.507 51.188 -44.095 1.00 42.52 C </line>
<line>ATOM 29099 CA ARG G 522 -91.088 50.123 -43.307 1.00 42.76 C </line>
<line>ATOM 29110 CA GLY G 523 -92.412 48.755 -46.599 1.00 42.51 C </line>
<line>ATOM 29114 CA PRO G 524 -91.564 47.376 -50.033 1.00 42.17 C </line>
<line>ATOM 29121 CA THR G 525 -90.457 49.618 -52.892 1.00 42.22 C </line>
<line>ATOM 29128 CA LEU G 526 -91.504 48.727 -56.428 1.00 42.08 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR PRO GLY ARG THR ASN ALA LYS ALA ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 10.58 8.39 11.06 11.65 12.17 9.89 6.36 5.17 5.59 3.81 </line>
<line>ALA CA 8.22 5.57 8.01 9.26 10.34 8.12 5.13 5.31 3.81 </line>
<line>LYS CA 11.59 8.68 10.02 10.54 10.46 7.17 5.54 3.81 </line>
<line>ALA CA 13.06 9.75 10.75 10.06 9.09 5.88 3.81 </line>
<line>ASN CA 10.86 7.20 7.46 6.35 5.89 3.80 </line>
<line>THR CA 13.20 9.41 8.14 6.02 3.82 </line>
<line>ARG CA 13.20 9.62 7.28 3.80 </line>
<line>GLY CA 9.87 6.65 3.80 </line>
<line>PRO CA 6.54 3.80 </line>
<line>THR CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ARG CA 263</line>
<line>ALA CA 341</line>
<line>LYS CA 303</line>
<line>ALA CA 209</line>
<line>ASN CA 270</line>
<line>THR CA 258</line>
<line>ARG CA 279</line>
<line>GLY CA 381</line>
<line>PRO CA 486</line>
<line>THR CA 476</line>
<line>LEU CA 523</line>
</n14>
</entryChain>
<parallel>
<x>59.10100173950195</x>
<y>-36.99700164794922</y>
<z>92.43800354003906</z>
</parallel>
<rotation>
<x>-0.7490000128746033</x>
<y>-0.36500000953674316</y>
<z>-0.5540000200271606</z>
<x>-0.6570000052452087</x>
<y>0.5239999890327454</y>
<z>0.5419999957084656</z>
<x>0.09300000220537186</x>
<y>0.7699999809265137</y>
<z>-0.6320000290870667</z>
</rotation>
<rmsd>2.036181926727295</rmsd>
<dmax>3.443864107131958</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2VBI</pdbID>
<pdbChain>G</pdbChain>
<entryIDChain>2VBIG</entryIDChain>
<sequence>PVSSL-LSEPE</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 26514 CA PRO G 180 -85.955 16.656 -26.691 1.00 42.16 C </line>
<line>ATOM 26521 CA VAL G 181 -83.710 16.257 -29.731 1.00 42.14 C </line>
<line>ATOM 26528 CA SER G 182 -80.151 17.004 -30.795 1.00 42.89 C </line>
<line>ATOM 26534 CA SER G 183 -81.490 17.856 -34.245 1.00 42.75 C </line>
<line>ATOM 26540 CA LEU G 184 -84.371 16.676 -36.423 1.00 42.52 C </line>
<line>ATOM 26548 CA LEU G 185 -81.832 16.200 -39.229 1.00 42.87 C </line>
<line>ATOM 26556 CA SER G 186 -80.059 12.856 -39.252 1.00 43.39 C </line>
<line>ATOM 26562 CA GLU G 187 -78.139 11.603 -42.293 1.00 43.64 C </line>
<line>ATOM 26571 CA PRO G 188 -77.354 7.877 -42.613 1.00 43.39 C </line>
<line>ATOM 26578 CA GLU G 189 -74.155 6.788 -40.847 1.00 43.66 C </line>
</atom-coordinate>
<distance-map>
<line> GLU PRO GLU SER LEU LEU SER SER VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 20.90 20.11 18.17 14.39 13.21 9.86 8.86 7.12 3.80 </line>
<line>VAL CA 17.45 16.63 14.51 10.75 9.68 6.74 5.28 3.79 </line>
<line>SER CA 15.54 15.19 12.86 9.42 8.64 7.04 3.80 </line>
<line>SER CA 14.83 13.66 10.73 7.22 5.26 3.80 </line>
<line>LEU CA 14.89 12.84 9.95 6.42 3.81 </line>
<line>LEU CA 12.25 10.04 6.65 3.79 </line>
<line>SER CA 8.62 6.59 3.81 </line>
<line>GLU CA 6.41 3.82 </line>
<line>PRO CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>PRO CA 177</line>
<line>VAL CA 171</line>
<line>SER CA 138</line>
<line>SER CA 228</line>
<line>LEU CA 311</line>
<line>LEU CA 306</line>
<line>SER CA 247</line>
<line>GLU CA 271</line>
<line>PRO CA 225</line>
<line>GLU CA 183</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1PVDB</entryIDChain>
<sequence>LQTPIDMSLKP</sequence>
<secondary-structure>GG </secondary-structure>
<atom-coordinate>
<line>ATOM 5429 CA LEU B 181 -12.653 33.315 11.347 1.00 19.34 C </line>
<line>ATOM 5437 CA GLN B 182 -15.401 35.669 10.144 1.00 27.23 C </line>
<line>ATOM 5446 CA THR B 183 -16.570 33.063 7.613 1.00 24.52 C </line>
<line>ATOM 5453 CA PRO B 184 -18.081 30.015 9.347 1.00 22.84 C </line>
<line>ATOM 5460 CA ILE B 185 -17.157 26.480 8.407 1.00 19.56 C </line>
<line>ATOM 5468 CA ASP B 186 -19.899 24.944 6.328 1.00 21.05 C </line>
<line>ATOM 5476 CA MET B 187 -21.259 22.292 8.725 1.00 21.94 C </line>
<line>ATOM 5484 CA SER B 188 -24.246 21.279 6.612 1.00 26.46 C </line>
<line>ATOM 5490 CA LEU B 189 -25.034 18.433 4.260 1.00 25.33 C </line>
<line>ATOM 5498 CA LYS B 190 -24.929 19.115 0.569 1.00 27.34 C </line>
<line>ATOM 5507 CA PRO B 191 -28.474 18.848 -0.879 1.00 26.80 C </line>
</atom-coordinate>
<distance-map>
<line> PRO LYS LEU SER MET ASP ILE PRO THR GLN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 24.68 21.64 20.62 17.37 14.23 12.16 8.70 6.66 5.42 3.81 </line>
<line>GLN CA 23.99 21.37 20.60 17.26 14.67 12.24 9.52 6.31 3.82 </line>
<line>THR CA 20.39 17.72 17.23 14.10 11.80 8.87 6.66 3.82 </line>
<line>PRO CA 18.37 15.58 14.43 11.04 8.37 6.18 3.77 </line>
<line>ILE CA 16.51 13.27 12.00 8.97 5.87 3.77 </line>
<line>ASP CA 12.75 9.61 8.55 5.69 3.82 </line>
<line>MET CA 12.50 9.49 7.01 3.80 </line>
<line>SER CA 8.94 6.46 3.78 </line>
<line>LEU CA 6.20 3.75 </line>
<line>LYS CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>LEU CA 279</line>
<line>GLN CA 189</line>
<line>THR CA 196</line>
<line>PRO CA 244</line>
<line>ILE CA 289</line>
<line>ASP CA 238</line>
<line>MET CA 290</line>
<line>SER CA 262</line>
<line>LEU CA 271</line>
<line>LYS CA 218</line>
<line>PRO CA 224</line>
</n14>
</entryChain>
<parallel>
<x>-63.16299819946289</x>
<y>-11.930000305175781</y>
<z>-43.138999938964844</z>
</parallel>
<rotation>
<x>-0.8420000076293945</x>
<y>-0.32899999618530273</y>
<z>0.4269999861717224</z>
<x>0.3240000009536743</x>
<y>0.32499998807907104</y>
<z>0.8889999985694885</z>
<x>-0.4309999942779541</x>
<y>0.8870000243186951</y>
<z>-0.16699999570846558</z>
</rotation>
<rmsd>2.7692220211029053</rmsd>
<dmax>4.169769763946533</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2VBI</pdbID>
<pdbChain>G</pdbChain>
<entryIDChain>2VBIG</entryIDChain>
<sequence>GNAMG----SQDRQ</sequence>
<secondary-structure>HHHH ---- E</secondary-structure>
<atom-coordinate>
<line>ATOM 28311 CA GLY G 420 -90.983 34.245 -47.485 1.00 42.17 C </line>
<line>ATOM 28315 CA ASN G 421 -87.241 34.642 -47.908 1.00 42.26 C </line>
<line>ATOM 28323 CA ALA G 422 -87.410 38.120 -46.351 1.00 42.07 C </line>
<line>ATOM 28328 CA MET G 423 -89.464 36.778 -43.405 1.00 42.43 C </line>
<line>ATOM 28336 CA GLY G 424 -86.729 34.199 -42.795 1.00 42.45 C </line>
<line>ATOM 28340 CA SER G 425 -83.841 36.695 -42.907 1.00 42.63 C </line>
<line>ATOM 28346 CA GLN G 426 -85.151 40.113 -41.846 1.00 42.75 C </line>
<line>ATOM 28355 CA ASP G 427 -81.607 41.363 -41.152 1.00 42.84 C </line>
<line>ATOM 28363 CA ARG G 428 -80.616 41.235 -44.863 1.00 42.26 C </line>
<line>ATOM 28374 CA GLN G 429 -81.398 43.580 -47.757 1.00 42.28 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ARG ASP GLN SER GLY MET ALA ASN GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 13.38 12.78 13.37 10.01 8.83 6.33 5.04 5.39 3.79 </line>
<line>ASN CA 10.68 9.83 11.07 8.43 6.39 5.16 5.46 3.81 </line>
<line>ALA CA 8.24 7.62 8.44 5.42 5.16 5.34 3.83 </line>
<line>MET CA 11.41 10.01 9.37 5.67 5.65 3.81 </line>
<line>GLY CA 11.88 9.55 8.96 6.19 3.82 </line>
<line>SER CA 8.77 5.90 5.46 3.81 </line>
<line>GLN CA 7.81 5.56 3.82 </line>
<line>ASP CA 6.97 3.84 </line>
<line>ARG CA 3.81 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>GLY CA 566</line>
<line>ASN CA 536</line>
<line>ALA CA 493</line>
<line>MET CA 464</line>
<line>GLY CA 413</line>
<line>SER CA 348</line>
<line>GLN CA 328</line>
<line>ASP CA 232</line>
<line>ARG CA 308</line>
<line>GLN CA 388</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1PVDB</entryIDChain>
<sequence>GAAFAAEEIDPKKR</sequence>
<secondary-structure>HHHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 7197 CA GLY B 424 -17.807 13.442 28.647 1.00 2.91 C </line>
<line>ATOM 7201 CA ALA B 425 -21.605 13.351 28.844 1.00 4.98 C </line>
<line>ATOM 7206 CA ALA B 426 -21.571 15.213 32.179 1.00 5.25 C </line>
<line>ATOM 7211 CA PHE B 427 -19.360 17.967 30.706 1.00 4.48 C </line>
<line>ATOM 7222 CA ALA B 428 -21.681 18.261 27.646 1.00 5.59 C </line>
<line>ATOM 7227 CA ALA B 429 -24.850 18.071 29.767 1.00 6.30 C </line>
<line>ATOM 7232 CA GLU B 430 -23.472 20.718 32.195 1.00 9.12 C </line>
<line>ATOM 7241 CA GLU B 431 -23.183 23.019 29.138 1.00 10.06 C </line>
<line>ATOM 7250 CA ILE B 432 -26.639 22.378 27.762 1.00 9.87 C </line>
<line>ATOM 7258 CA ASP B 433 -28.481 22.415 31.081 1.00 10.45 C </line>
<line>ATOM 7266 CA PRO B 434 -27.271 22.161 34.676 1.00 11.62 C </line>
<line>ATOM 7273 CA LYS B 435 -30.390 20.179 35.727 1.00 12.67 C </line>
<line>ATOM 7282 CA LYS B 436 -29.872 17.326 33.209 1.00 8.45 C </line>
<line>ATOM 7291 CA ARG B 437 -28.961 14.225 35.295 1.00 8.37 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 13.01 13.47 15.93 14.21 14.16 12.60 10.99 9.88 8.50 6.26 5.21 5.46 3.80 </line>
<line>ALA CA 9.82 10.16 13.08 11.99 11.59 10.39 9.80 8.31 5.80 5.05 5.46 3.82 </line>
<line>ALA CA 8.08 8.63 10.72 9.33 10.04 9.83 8.53 5.82 4.97 5.46 3.83 </line>
<line>PHE CA 11.28 10.82 12.32 9.79 10.15 9.01 6.53 5.17 5.57 3.85 </line>
<line>ALA CA 11.30 9.95 12.03 9.79 8.68 6.45 5.21 5.47 3.82 </line>
<line>ALA CA 7.89 6.13 8.41 6.83 5.81 5.08 5.26 3.85 </line>
<line>GLU CA 9.05 7.31 7.79 4.76 5.40 5.70 3.84 </line>
<line>GLU CA 12.19 9.68 10.17 6.94 5.68 3.77 </line>
<line>ILE CA 11.34 8.10 9.07 6.95 3.80 </line>
<line>ASP CA 9.22 5.69 5.50 3.80 </line>
<line>PRO CA 8.14 5.68 3.84 </line>
<line>LYS CA 6.14 3.84 </line>
<line>LYS CA 3.85 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLY CA 582</line>
<line>ALA CA 534</line>
<line>ALA CA 523</line>
<line>PHE CA 483</line>
<line>ALA CA 447</line>
<line>ALA CA 406</line>
<line>GLU CA 353</line>
<line>GLU CA 305</line>
<line>ILE CA 251</line>
<line>ASP CA 239</line>
<line>PRO CA 249</line>
<line>LYS CA 265</line>
<line>LYS CA 350</line>
<line>ARG CA 440</line>
</n14>
</entryChain>
<parallel>
<x>-63.03300094604492</x>
<y>19.145999908447266</y>
<z>-75.41899871826172</z>
</parallel>
<rotation>
<x>-0.9890000224113464</x>
<y>-0.15000000596046448</y>
<z>-0.004999999888241291</z>
<x>-0.007000000216066837</x>
<y>0.00800000037997961</y>
<z>1.0</z>
<x>-0.15000000596046448</x>
<y>0.9890000224113464</y>
<z>-0.008999999612569809</z>
</rotation>
<rmsd>2.202630043029785</rmsd>
<dmax>4.033549785614014</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2VBI</pdbID>
<pdbChain>G</pdbChain>
<entryIDChain>2VBIG</entryIDChain>
<sequence>EIAIH--DGPYN</sequence>
<secondary-structure>HH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 28693 CA GLU G 469 -90.447 34.248 -75.715 1.00 42.84 C </line>
<line>ATOM 28702 CA ILE G 470 -90.799 37.092 -78.240 1.00 42.48 C </line>
<line>ATOM 28710 CA ALA G 471 -87.066 36.862 -79.028 1.00 42.84 C </line>
<line>ATOM 28715 CA ILE G 472 -87.238 33.105 -79.619 1.00 42.80 C </line>
<line>ATOM 28723 CA HIS G 473 -90.692 32.182 -80.948 1.00 42.36 C </line>
<line>ATOM 28733 CA ASP G 474 -93.106 35.076 -81.330 1.00 42.29 C </line>
<line>ATOM 28741 CA GLY G 475 -96.911 34.895 -81.490 1.00 41.70 C </line>
<line>ATOM 28745 CA PRO G 476 -99.943 36.862 -80.190 1.00 41.60 C </line>
<line>ATOM 28752 CA TYR G 477 -99.700 34.890 -76.919 1.00 41.76 C </line>
<line>ATOM 28764 CA ASN G 478 -96.609 36.853 -75.864 1.00 41.78 C </line>
</atom-coordinate>
<distance-map>
<line> ASN TYR PRO GLY ASP HIS ILE ALA ILE GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 6.69 9.35 10.82 8.69 6.27 5.63 5.18 5.41 3.82 </line>
<line>ILE CA 6.28 9.26 9.35 7.26 4.35 5.61 5.52 3.82 </line>
<line>ALA CA 10.05 12.96 12.93 10.34 6.71 6.22 3.81 </line>
<line>ILE CA 10.77 12.88 13.26 10.01 6.42 3.81 </line>
<line>HIS CA 9.09 10.23 10.40 6.81 3.79 </line>
<line>ASP CA 6.73 7.94 7.16 3.81 </line>
<line>GLY CA 5.96 5.35 3.84 </line>
<line>PRO CA 5.46 3.83 </line>
<line>TYR CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>GLU CA 357</line>
<line>ILE CA 297</line>
<line>ALA CA 307</line>
<line>ILE CA 299</line>
<line>HIS CA 228</line>
<line>ASP CA 192</line>
<line>GLY CA 143</line>
<line>PRO CA 144</line>
<line>TYR CA 172</line>
<line>ASN CA 239</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1PVDB</entryIDChain>
<sequence>EKLIHGPKAQYN</sequence>
<secondary-structure>HH GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 7614 CA GLU B 477 -18.576 -14.066 31.019 1.00 18.31 C </line>
<line>ATOM 7623 CA LYS B 478 -19.317 -16.678 33.677 1.00 16.58 C </line>
<line>ATOM 7632 CA LEU B 479 -22.664 -17.219 31.869 1.00 20.61 C </line>
<line>ATOM 7640 CA ILE B 480 -20.966 -18.086 28.596 1.00 23.32 C </line>
<line>ATOM 7648 CA HIS B 481 -17.976 -19.983 29.851 1.00 20.04 C </line>
<line>ATOM 7658 CA GLY B 482 -16.209 -21.065 32.973 1.00 17.16 C </line>
<line>ATOM 7662 CA PRO B 483 -18.629 -20.121 35.755 1.00 19.43 C </line>
<line>ATOM 7669 CA LYS B 484 -16.003 -20.631 38.444 1.00 20.59 C </line>
<line>ATOM 7678 CA ALA B 485 -12.851 -20.117 36.334 1.00 15.56 C </line>
<line>ATOM 7683 CA GLN B 486 -10.226 -17.980 38.054 1.00 14.77 C </line>
<line>ATOM 7692 CA TYR B 487 -10.039 -15.523 35.085 1.00 8.89 C </line>
<line>ATOM 7704 CA ASN B 488 -13.715 -14.535 35.491 1.00 12.18 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 6.62 9.57 11.60 9.88 10.24 7.69 7.64 6.06 5.27 5.23 3.80 </line>
<line>LYS CA 6.27 9.46 10.17 7.79 7.02 4.08 5.42 5.23 5.52 3.84 </line>
<line>LEU CA 10.02 13.14 13.91 11.16 9.96 6.31 7.59 5.80 3.79 </line>
<line>ILE CA 10.62 12.96 14.31 11.40 11.32 7.80 7.12 3.76 </line>
<line>HIS CA 8.92 10.50 11.46 8.27 8.84 5.94 3.75 </line>
<line>GLY CA 7.43 8.56 8.43 4.84 5.49 3.81 </line>
<line>PRO CA 7.44 9.77 8.97 5.81 3.79 </line>
<line>LYS CA 7.15 8.54 6.37 3.83 </line>
<line>ALA CA 5.71 5.53 3.80 </line>
<line>GLN CA 5.53 3.86 </line>
<line>TYR CA 3.83 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>GLU CA 335</line>
<line>LYS CA 296</line>
<line>LEU CA 297</line>
<line>ILE CA 243</line>
<line>HIS CA 200</line>
<line>GLY CA 177</line>
<line>PRO CA 211</line>
<line>LYS CA 182</line>
<line>ALA CA 168</line>
<line>GLN CA 164</line>
<line>TYR CA 187</line>
<line>ASN CA 249</line>
</n14>
</entryChain>
<parallel>
<x>-74.7030029296875</x>
<y>53.1349983215332</y>
<z>-113.05000305175781</z>
</parallel>
<rotation>
<x>-0.8960000276565552</x>
<y>-0.42899999022483826</y>
<z>0.11800000071525574</z>
<x>-0.014999999664723873</x>
<y>0.29600000381469727</y>
<z>0.9549999833106995</z>
<x>-0.4449999928474426</x>
<y>0.8539999723434448</y>
<z>-0.2709999978542328</z>
</rotation>
<rmsd>1.713798999786377</rmsd>
<dmax>4.111818790435791</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2VBI</pdbID>
<pdbChain>G</pdbChain>
<entryIDChain>2VBIG</entryIDChain>
<sequence>LTEAI--ARAKA</sequence>
<secondary-structure>HHHHH--HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 29012 CA LEU G 510 -83.643 55.210 -61.642 1.00 42.13 C </line>
<line>ATOM 29020 CA THR G 511 -80.794 56.572 -59.542 1.00 42.28 C </line>
<line>ATOM 29027 CA GLU G 512 -83.309 58.764 -57.659 1.00 42.39 C </line>
<line>ATOM 29036 CA ALA G 513 -85.734 55.855 -57.275 1.00 42.03 C </line>
<line>ATOM 29041 CA ILE G 514 -83.061 53.648 -55.653 1.00 41.85 C </line>
<line>ATOM 29049 CA ALA G 515 -82.219 56.449 -53.202 1.00 42.15 C </line>
<line>ATOM 29054 CA ARG G 516 -85.896 56.630 -52.190 1.00 42.10 C </line>
<line>ATOM 29065 CA ALA G 517 -86.012 52.833 -51.901 1.00 42.36 C </line>
<line>ATOM 29070 CA LYS G 518 -83.051 52.627 -49.520 1.00 42.50 C </line>
<line>ATOM 29079 CA ALA G 519 -84.761 55.250 -47.342 1.00 42.50 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LYS ALA ARG ALA ILE ALA GLU THR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 14.34 12.41 10.30 9.82 8.65 6.22 4.88 5.35 3.79 </line>
<line>THR CA 12.90 11.00 9.98 8.95 6.50 5.37 5.48 3.83 </line>
<line>GLU CA 11.00 10.20 8.70 6.42 5.14 5.50 3.81 </line>
<line>ALA CA 10.00 8.82 6.17 5.15 5.41 3.83 </line>
<line>ILE CA 8.63 6.22 4.84 5.38 3.82 </line>
<line>ALA CA 6.50 5.37 5.40 3.82 </line>
<line>ARG CA 5.17 5.59 3.81 </line>
<line>ALA CA 5.31 3.81 </line>
<line>LYS CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 387</line>
<line>THR CA 325</line>
<line>GLU CA 269</line>
<line>ALA CA 342</line>
<line>ILE CA 367</line>
<line>ALA CA 255</line>
<line>ARG CA 263</line>
<line>ALA CA 341</line>
<line>LYS CA 303</line>
<line>ALA CA 209</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1PVDB</entryIDChain>
<sequence>WDKLTQDKSFND</sequence>
<secondary-structure>HHHHH HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 7943 CA TRP B 518 -33.985 0.606 46.394 1.00 11.66 C </line>
<line>ATOM 7957 CA ASP B 519 -37.356 2.318 46.839 1.00 10.34 C </line>
<line>ATOM 7965 CA LYS B 520 -36.527 4.364 49.905 1.00 12.30 C </line>
<line>ATOM 7974 CA LEU B 521 -33.411 5.754 48.166 1.00 12.45 C </line>
<line>ATOM 7982 CA THR B 522 -34.774 6.284 44.636 1.00 13.94 C </line>
<line>ATOM 7989 CA GLN B 523 -38.030 7.917 45.734 1.00 15.86 C </line>
<line>ATOM 7998 CA ASP B 524 -36.266 10.404 48.062 1.00 16.35 C </line>
<line>ATOM 8006 CA LYS B 525 -36.698 13.989 46.862 1.00 16.23 C </line>
<line>ATOM 8015 CA SER B 526 -33.219 15.015 47.826 1.00 16.36 C </line>
<line>ATOM 8021 CA PHE B 527 -31.652 12.043 46.044 1.00 14.10 C </line>
<line>ATOM 8032 CA ASN B 528 -33.437 13.104 42.874 1.00 13.31 C </line>
<line>ATOM 8040 CA ASP B 529 -31.676 16.385 42.533 1.00 15.08 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 16.41 13.00 11.68 14.50 13.66 10.20 8.38 6.00 5.47 5.74 3.81 </line>
<line>ASP CA 15.77 12.14 11.30 13.39 11.69 8.25 5.75 5.22 5.40 3.78 </line>
<line>LYS CA 14.91 11.63 9.88 11.34 10.10 6.32 5.68 5.88 3.83 </line>
<line>LEU CA 12.16 9.06 6.87 9.27 8.96 5.46 5.65 3.82 </line>
<line>THR CA 10.77 7.17 6.70 9.42 8.25 5.56 3.80 </line>
<line>GLN CA 11.06 7.50 7.60 8.83 6.32 3.84 </line>
<line>ASP CA 9.35 6.50 5.30 5.53 3.81 </line>
<line>LYS CA 7.05 5.23 5.47 3.75 </line>
<line>SER CA 5.68 5.31 3.80 </line>
<line>PHE CA 5.58 3.79 </line>
<line>ASN CA 3.74 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>TRP CA 412</line>
<line>ASP CA 340</line>
<line>LYS CA 276</line>
<line>LEU CA 338</line>
<line>THR CA 380</line>
<line>GLN CA 263</line>
<line>ASP CA 238</line>
<line>LYS CA 194</line>
<line>SER CA 222</line>
<line>PHE CA 335</line>
<line>ASN CA 343</line>
<line>ASP CA 294</line>
</n14>
</entryChain>
<parallel>
<x>-49.13100051879883</x>
<y>48.19900131225586</y>
<z>-103.21700286865234</z>
</parallel>
<rotation>
<x>-0.8830000162124634</x>
<y>-0.4620000123977661</y>
<z>-0.08299999684095383</z>
<x>-0.10599999874830246</x>
<y>0.024000000208616257</y>
<z>0.9940000176429749</z>
<x>-0.4569999873638153</x>
<y>0.8870000243186951</y>
<z>-0.07000000029802322</z>
</rotation>
<rmsd>2.158021926879883</rmsd>
<dmax>3.6840479373931885</dmax>
</indel>