1PVDA-2VBIG
confEVID 1PVDA-2VBIG
pdbIDA 1PVD
pdbIDB 2VBI
pdbChainA A
pdbChainB G
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>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>97.11599731445312</x>
<y>-57.784000396728516</y>
<z>103.12999725341797</z>
</parallel>
<rotation>
<x>0.9279999732971191</x>
<y>0.27900001406669617</y>
<z>-0.24799999594688416</z>
<x>0.33899998664855957</x>
<y>-0.3529999852180481</y>
<z>0.871999979019165</z>
<x>0.15600000321865082</x>
<y>-0.8930000066757202</y>
<z>-0.421999990940094</z>
</rotation>
<rmsd>1.9787659645080566</rmsd>
<dmax>3.3553760051727295</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>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>-96.68699645996094</x>
<y>41.465999603271484</y>
<z>-55.23500061035156</z>
</parallel>
<rotation>
<x>0.9110000133514404</x>
<y>0.04500000178813934</y>
<z>-0.4099999964237213</z>
<x>-0.40799999237060547</x>
<y>-0.052000001072883606</y>
<z>-0.9110000133514404</z>
<x>-0.06199999898672104</x>
<y>0.9980000257492065</y>
<z>-0.028999999165534973</z>
</rotation>
<rmsd>2.7411611080169678</rmsd>
<dmax>4.193872928619385</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>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>-96.2249984741211</x>
<y>48.47200012207031</y>
<z>-85.83899688720703</z>
</parallel>
<rotation>
<x>0.9589999914169312</x>
<y>-0.2800000011920929</y>
<z>-0.0430000014603138</z>
<x>0.01600000075995922</x>
<y>0.2029999941587448</y>
<z>-0.9789999723434448</z>
<x>0.28299999237060547</x>
<y>0.9380000233650208</y>
<z>0.19900000095367432</z>
</rotation>
<rmsd>2.1309430599212646</rmsd>
<dmax>4.0533671379089355</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>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>-96.96099853515625</x>
<y>11.133000373840332</y>
<z>-113.14099884033203</z>
</parallel>
<rotation>
<x>1.0</x>
<y>0.004000000189989805</y>
<z>-0.020999999716877937</z>
<x>-0.019999999552965164</x>
<y>-0.08500000089406967</y>
<z>-0.9959999918937683</z>
<x>-0.006000000052154064</x>
<y>0.9959999918937683</y>
<z>-0.08500000089406967</z>
</rotation>
<rmsd>1.6617330312728882</rmsd>
<dmax>4.020656108856201</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>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>-97.52899932861328</x>
<y>53.08000183105469</y>
<z>-114.29000091552734</z>
</parallel>
<rotation>
<x>0.996999979019165</x>
<y>0.04800000041723251</y>
<z>0.06199999898672104</z>
<x>0.050999999046325684</x>
<y>0.19699999690055847</y>
<z>-0.9789999723434448</z>
<x>-0.05900000035762787</x>
<y>0.9789999723434448</y>
<z>0.1940000057220459</z>
</rotation>
<rmsd>2.167447090148926</rmsd>
<dmax>3.6535251140594482</dmax>
</indel>