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-2VBIA
confEVID 1PVDA-2VBIA
pdbIDA 1PVD
pdbIDB 2VBI
pdbChainA A
pdbChainB A
identity 0.275299996137619
indelSize 5
alignment <alignment>
<seq1>SEITLGKYLFERLKQVNVNTVFGLPGDFNLSLLDKIYEVEGMRWAGNANELNAAYAADGYARIKGMSCIITTFGVGELSALNGIAGSYAEHVGVLHVVGVPSIS--------HHTLGNGDFTVFHRMSANISETTAMITDIATAPAEIDRCIRTTYVTQRPVYLGLPANLVDLNVPAKLLQTPIDMSLKPNDAESEKEVIDTILALVKDAKNPVILADACCSRHDVKAETKKLIDLTQFPAFVTPMGKGSISEQHPRYGGVYVGTLSKPEVKEAVESADLILSVGALLSDKT----------KNIVEFHSDHMKIRNATFPGVQMKFVLQKLLTN------IADAAKGYKPVAVPARTPANAAVPASTPLKQEWMWNQLGNFLQEGDVVIAETGTSAFGINQTTFPNNTYGISQVLWGSIGFTTGATLGAAFAAEEIDPKKRVILFIGDGSLQLTVQEISTMIRWGLKPYLFVLNNDGYTIEKLIHGPKAQYNEIQGWDHLSLLPTFGAK--DYETHRVATTGEWDKLTQDKSFNDN-SKIRMIEIMLPVFDAPQNLVKQAKLT--------</seq1>
<seq2>-TYTVGMYLAERLVQIGLKHHFAVAGDYNLVLLDQLLLNKDMKQIYCCNELNCGFSAEGYARSNGAAAAVVTFSVGAISAMNALGGAYAENLPVILISGAPNSNDQGTGHILHHTIGKTDYSYQLEMARQVTCAAESITDAHSAPAKIDHVIRTALRERKPAYLDIACNIASEPCVRPGPVSSL-LSEPEIDHTSLKAAVDATVALLEKSASPVMLLGSKLRAANALAATETLADKLQCAVTIMAAAKGFFPEDHAGFRGLYWGEVSNPGVQELVETSDALLCIAPVFNDYSTVGWSAWPKGPNVILAEPDRVTVDGRAYDGFTLRAFLQALAEKAPARPASAQKS--------SVPTCSLTATSDEAGLTNDEIVRHINALLTSNTTLVAETGDSWFNAMRMTLPRGARVELEMQWGHIGWSVPSAFGNAMG----SQDRQHVVMVGDGSFQLTAQEVAQMVRYELPVIIFLINNRGYVIEIAIH--DGPYNYIKNWDYAGLMEVFNAGEGHGLGLKATTPKELTEAI--ARAKANTRGPTLIECQIDRTDCTDMLVQWGRKVASTNARKT</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 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>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>SFNDN-SKIRM</sequence>
<secondary-structure>HHH - EEE</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 3959 CA MET A 535 3.384 2.466 50.171 1.00 9.64 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 14.57 11.88 12.68 10.40 8.35 8.42 5.39 5.42 3.80 </line>
<line>PHE CA 11.39 9.15 10.73 9.56 8.60 7.54 5.40 3.79 </line>
<line>ASN CA 13.23 10.87 11.82 10.65 8.89 6.57 3.78 </line>
<line>ASP CA 13.81 10.66 10.41 8.28 5.62 3.85 </line>
<line>ASN CA 12.07 8.63 7.35 5.56 3.77 </line>
<line>SER CA 12.95 9.20 7.30 3.83 </line>
<line>LYS CA 10.06 6.34 3.84 </line>
<line>ILE CA 7.04 3.79 </line>
<line>ARG CA 3.77 </line>
<line>MET CA </line>
</distance-map>
<n14>
<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>
<line>MET CA 502</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2VBI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VBIA</entryIDChain>
<sequence>RAKANTRGPTL</sequence>
<secondary-structure>HHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3884 CA ARG A 516 -71.076 -30.219 7.891 1.00 42.09 C </line>
<line>ATOM 3895 CA ALA A 517 -69.501 -27.838 5.376 1.00 42.37 C </line>
<line>ATOM 3900 CA LYS A 518 -72.743 -27.236 3.463 1.00 42.53 C </line>
<line>ATOM 3909 CA ALA A 519 -74.427 -26.438 6.795 1.00 42.48 C </line>
<line>ATOM 3914 CA ASN A 520 -71.736 -23.898 7.748 1.00 42.55 C </line>
<line>ATOM 3922 CA THR A 521 -73.222 -20.701 6.334 1.00 42.57 C </line>
<line>ATOM 3929 CA ARG A 522 -71.205 -18.064 8.211 1.00 42.80 C </line>
<line>ATOM 3940 CA GLY A 523 -67.567 -19.096 7.731 1.00 42.46 C </line>
<line>ATOM 3944 CA PRO A 524 -65.108 -21.168 5.691 1.00 42.11 C </line>
<line>ATOM 3951 CA THR A 525 -64.806 -24.923 6.096 1.00 42.22 C </line>
<line>ATOM 3958 CA LEU A 526 -61.404 -26.542 5.736 1.00 42.07 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 10.57 8.40 11.06 11.66 12.16 9.88 6.36 5.17 5.59 3.80 </line>
<line>ALA CA 8.21 5.57 7.99 9.26 10.32 8.11 5.11 5.31 3.81 </line>
<line>LYS CA 11.59 8.68 10.00 10.55 10.44 7.15 5.52 3.82 </line>
<line>ALA CA 13.07 9.76 10.76 10.09 9.08 5.88 3.82 </line>
<line>ASN CA 10.85 7.20 7.46 6.36 5.88 3.80 </line>
<line>THR CA 13.20 9.42 8.15 6.04 3.81 </line>
<line>ARG CA 13.19 9.62 7.29 3.81 </line>
<line>GLY CA 9.87 6.65 3.81 </line>
<line>PRO CA 6.53 3.79 </line>
<line>THR CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ARG CA 262</line>
<line>ALA CA 342</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>79.68399810791016</x>
<y>18.572999954223633</y>
<z>48.00400161743164</z>
</parallel>
<rotation>
<x>-0.7950000166893005</x>
<y>0.6050000190734863</y>
<z>0.039000000804662704</z>
<x>-0.460999995470047</x>
<y>-0.5619999766349792</y>
<z>-0.6869999766349792</z>
<x>-0.3930000066757202</x>
<y>-0.5640000104904175</y>
<z>0.7260000109672546</z>
</rotation>
<rmsd>1.9782249927520752</rmsd>
<dmax>3.3386640548706055</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2VBI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VBIA</entryIDChain>
<sequence>PVSSL-LSEPE</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1344 CA PRO A 180 -70.451 10.416 -16.514 1.00 42.17 C </line>
<line>ATOM 1351 CA VAL A 181 -69.528 7.513 -18.785 1.00 42.19 C </line>
<line>ATOM 1358 CA SER A 182 -71.210 4.862 -20.925 1.00 42.94 C </line>
<line>ATOM 1364 CA SER A 183 -68.455 2.461 -19.869 1.00 42.76 C </line>
<line>ATOM 1370 CA LEU A 184 -64.775 2.735 -18.950 1.00 42.54 C </line>
<line>ATOM 1378 CA LEU A 185 -64.130 -0.072 -21.435 1.00 42.89 C </line>
<line>ATOM 1386 CA SER A 186 -63.639 1.046 -25.035 1.00 43.33 C </line>
<line>ATOM 1392 CA GLU A 187 -62.105 -1.257 -27.670 1.00 43.71 C </line>
<line>ATOM 1401 CA PRO A 188 -60.669 0.253 -30.883 1.00 43.42 C </line>
<line>ATOM 1408 CA GLU A 189 -63.230 0.834 -33.635 1.00 43.61 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 20.91 20.14 18.18 14.38 13.20 9.86 8.86 7.13 3.80 </line>
<line>VAL CA 17.46 16.66 14.52 10.75 9.68 6.74 5.28 3.80 </line>
<line>SER CA 15.54 15.22 12.88 9.42 8.64 7.06 3.80 </line>
<line>SER CA 14.81 13.67 10.72 7.20 5.25 3.80 </line>
<line>LEU CA 14.89 12.86 9.96 6.42 3.80 </line>
<line>LEU CA 12.27 10.07 6.66 3.80 </line>
<line>SER CA 8.61 6.61 3.82 </line>
<line>GLU CA 6.42 3.83 </line>
<line>PRO CA 3.80 </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 227</line>
<line>LEU CA 311</line>
<line>LEU CA 306</line>
<line>SER CA 246</line>
<line>GLU CA 271</line>
<line>PRO CA 225</line>
<line>GLU CA 182</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>LQTPIDMSLKP</sequence>
<secondary-structure>GG </secondary-structure>
<atom-coordinate>
<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>
</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 26.05 22.89 20.69 17.41 14.65 11.84 8.49 6.34 5.48 3.82 </line>
<line>GLN CA 25.73 22.91 20.83 17.28 15.13 11.99 9.49 6.21 3.85 </line>
<line>THR CA 22.03 19.20 17.34 13.87 12.08 8.60 6.72 3.84 </line>
<line>PRO CA 20.20 17.30 14.87 11.36 8.94 6.07 3.77 </line>
<line>ILE CA 17.95 14.70 12.28 9.23 6.31 3.79 </line>
<line>ASP CA 14.33 11.27 8.92 5.65 3.81 </line>
<line>MET CA 12.76 9.83 6.59 3.85 </line>
<line>SER CA 9.27 6.80 3.81 </line>
<line>LEU CA 6.38 3.82 </line>
<line>LYS CA 3.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<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>
</n14>
</entryChain>
<parallel>
<x>-81.51000213623047</x>
<y>29.290000915527344</y>
<z>-41.55099868774414</z>
</parallel>
<rotation>
<x>-0.26899999380111694</x>
<y>-0.6970000267028809</y>
<z>-0.6639999747276306</z>
<x>0.8799999952316284</x>
<y>-0.45899999141693115</y>
<z>0.12600000202655792</z>
<x>-0.3930000066757202</x>
<y>-0.5509999990463257</y>
<z>0.7369999885559082</z>
</rotation>
<rmsd>2.7396581172943115</rmsd>
<dmax>4.185282230377197</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2VBI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VBIA</entryIDChain>
<sequence>GNAMG----SQDRQ</sequence>
<secondary-structure>HHHH ---- E</secondary-structure>
<atom-coordinate>
<line>ATOM 3141 CA GLY A 420 -61.287 -12.263 -3.546 1.00 42.19 C </line>
<line>ATOM 3145 CA ASN A 421 -63.354 -14.331 -5.952 1.00 42.22 C </line>
<line>ATOM 3153 CA ALA A 422 -65.881 -15.084 -3.178 1.00 42.10 C </line>
<line>ATOM 3158 CA MET A 423 -66.085 -11.371 -2.283 1.00 42.47 C </line>
<line>ATOM 3166 CA GLY A 424 -66.927 -10.629 -5.921 1.00 42.47 C </line>
<line>ATOM 3170 CA SER A 425 -69.644 -13.291 -6.206 1.00 42.60 C </line>
<line>ATOM 3176 CA GLN A 426 -71.135 -13.886 -2.761 1.00 42.74 C </line>
<line>ATOM 3185 CA ASP A 427 -74.226 -15.556 -4.278 1.00 42.86 C </line>
<line>ATOM 3193 CA ARG A 428 -72.213 -18.557 -5.564 1.00 42.30 C </line>
<line>ATOM 3204 CA GLN A 429 -70.839 -21.642 -3.780 1.00 42.27 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 13.39 12.77 13.37 10.01 8.83 6.33 5.04 5.40 3.79 </line>
<line>ASN CA 10.69 9.82 11.07 8.42 6.38 5.15 5.45 3.83 </line>
<line>ALA CA 8.24 7.61 8.43 5.40 5.15 5.34 3.82 </line>
<line>MET CA 11.42 10.00 9.37 5.66 5.63 3.81 </line>
<line>GLY CA 11.88 9.54 8.96 6.19 3.81 </line>
<line>SER CA 8.78 5.89 5.46 3.80 </line>
<line>GLN CA 7.83 5.55 3.83 </line>
<line>ASP CA 6.98 3.84 </line>
<line>ARG CA 3.82 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>GLY CA 568</line>
<line>ASN CA 535</line>
<line>ALA CA 494</line>
<line>MET CA 463</line>
<line>GLY CA 412</line>
<line>SER CA 349</line>
<line>GLN CA 329</line>
<line>ASP CA 233</line>
<line>ARG CA 308</line>
<line>GLN CA 388</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>-76.98899841308594</x>
<y>-1.8489999771118164</y>
<z>-45.874000549316406</z>
</parallel>
<rotation>
<x>-0.4009999930858612</x>
<y>-0.2720000147819519</y>
<z>-0.875</z>
<x>0.5659999847412109</x>
<y>-0.8240000009536743</y>
<z>-0.003000000026077032</z>
<x>-0.7200000286102295</x>
<y>-0.4959999918937683</y>
<z>0.48500001430511475</z>
</rotation>
<rmsd>2.1323680877685547</rmsd>
<dmax>4.055895805358887</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2VBI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VBIA</entryIDChain>
<sequence>EIAIH--DGPYN</sequence>
<secondary-structure>HH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 3523 CA GLU A 469 -42.382 -32.800 -7.765 1.00 42.80 C </line>
<line>ATOM 3532 CA ILE A 470 -41.738 -36.054 -5.871 1.00 42.47 C </line>
<line>ATOM 3540 CA ALA A 471 -43.261 -38.034 -8.757 1.00 42.86 C </line>
<line>ATOM 3545 CA ILE A 472 -41.075 -36.303 -11.349 1.00 42.78 C </line>
<line>ATOM 3553 CA HIS A 473 -37.751 -35.321 -9.749 1.00 42.36 C </line>
<line>ATOM 3563 CA ASP A 474 -37.396 -36.198 -6.086 1.00 42.28 C </line>
<line>ATOM 3571 CA GLY A 475 -35.019 -34.679 -3.537 1.00 41.74 C </line>
<line>ATOM 3575 CA PRO A 476 -35.019 -33.549 0.122 1.00 41.60 C </line>
<line>ATOM 3582 CA TYR A 477 -36.490 -30.191 -0.978 1.00 41.74 C </line>
<line>ATOM 3594 CA ASN A 478 -39.878 -31.802 -1.636 1.00 41.77 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 6.70 9.36 10.82 8.70 6.26 5.63 5.18 5.40 3.82 </line>
<line>ILE CA 6.28 9.27 9.35 7.24 4.35 5.61 5.52 3.82 </line>
<line>ALA CA 10.05 12.96 12.92 10.32 6.70 6.22 3.81 </line>
<line>ILE CA 10.77 12.88 13.26 10.02 6.42 3.82 </line>
<line>HIS CA 9.10 10.24 10.39 6.82 3.78 </line>
<line>ASP CA 6.73 7.94 7.16 3.80 </line>
<line>GLY CA 5.96 5.37 3.83 </line>
<line>PRO CA 5.45 3.83 </line>
<line>TYR CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>GLU CA 356</line>
<line>ILE CA 297</line>
<line>ALA CA 307</line>
<line>ILE CA 299</line>
<line>HIS CA 228</line>
<line>ASP CA 193</line>
<line>GLY CA 143</line>
<line>PRO CA 144</line>
<line>TYR CA 172</line>
<line>ASN CA 238</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>-44.14099884033203</x>
<y>-59.27399826049805</y>
<z>-40.19499969482422</z>
</parallel>
<rotation>
<x>-0.5669999718666077</x>
<y>-0.4300000071525574</y>
<z>-0.703000009059906</z>
<x>0.7269999980926514</x>
<y>-0.6629999876022339</y>
<z>-0.18000000715255737</z>
<x>-0.3880000114440918</x>
<y>-0.6129999756813049</y>
<z>0.6880000233650208</z>
</rotation>
<rmsd>1.6641180515289307</rmsd>
<dmax>4.032084941864014</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2VBI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VBIA</entryIDChain>
<sequence>LTEAI--ARAKA</sequence>
<secondary-structure>HHHHH--HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3842 CA LEU A 510 -65.305 -37.155 4.039 1.00 42.13 C </line>
<line>ATOM 3850 CA THR A 511 -68.997 -37.598 3.268 1.00 42.32 C </line>
<line>ATOM 3857 CA GLU A 512 -69.809 -36.422 6.829 1.00 42.41 C </line>
<line>ATOM 3866 CA ALA A 513 -67.360 -33.512 6.545 1.00 42.02 C </line>
<line>ATOM 3871 CA ILE A 514 -69.022 -32.206 3.354 1.00 41.83 C </line>
<line>ATOM 3879 CA ALA A 515 -72.441 -32.372 5.047 1.00 42.19 C </line>
<line>ATOM 3884 CA ARG A 516 -71.076 -30.219 7.891 1.00 42.09 C </line>
<line>ATOM 3895 CA ALA A 517 -69.501 -27.838 5.376 1.00 42.37 C </line>
<line>ATOM 3900 CA LYS A 518 -72.743 -27.236 3.463 1.00 42.53 C </line>
<line>ATOM 3909 CA ALA A 519 -74.427 -26.438 6.795 1.00 42.48 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 10.31 9.81 8.65 6.23 4.88 5.35 3.80 </line>
<line>THR CA 12.90 11.02 10.00 8.95 6.51 5.39 5.49 3.84 </line>
<line>GLU CA 11.00 10.21 8.71 6.42 5.15 5.52 3.81 </line>
<line>ALA CA 10.00 8.82 6.18 5.14 5.42 3.83 </line>
<line>ILE CA 8.62 6.21 4.84 5.36 3.82 </line>
<line>ALA CA 6.50 5.38 5.41 3.82 </line>
<line>ARG CA 5.17 5.59 3.80 </line>
<line>ALA CA 5.31 3.81 </line>
<line>LYS CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 387</line>
<line>THR CA 324</line>
<line>GLU CA 269</line>
<line>ALA CA 342</line>
<line>ILE CA 367</line>
<line>ALA CA 254</line>
<line>ARG CA 262</line>
<line>ALA CA 342</line>
<line>LYS CA 303</line>
<line>ALA CA 209</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>-82.88400268554688</x>
<y>-36.08100128173828</y>
<z>-52.86399841308594</z>
</parallel>
<rotation>
<x>-0.6399999856948853</x>
<y>-0.39500001072883606</y>
<z>-0.6589999794960022</z>
<x>0.5490000247955322</x>
<y>-0.8349999785423279</y>
<z>-0.03200000151991844</z>
<x>-0.5379999876022339</x>
<y>-0.38199999928474426</y>
<z>0.7509999871253967</z>
</rotation>
<rmsd>2.1678481101989746</rmsd>
<dmax>3.652914047241211</dmax>
</indel>