1ACPA-2DEVC | |
confEVID | 1ACPA-2DEVC |
pdbIDA | 1ACP |
pdbIDB | 2DEV |
pdbChainA | A |
pdbChainB | C |
identity | 0.0724999979138374 |
indelSize | 2 |
alignment | <alignment> <seq1>STIEERVKKIIGEQLGVKQEEVTNNASFVEDLGADSLDTVELVMALEEEFDT--------------EIPDEEAEK-----ITTVQAAIDYINGHQA</seq1> <seq2>-------------------GKVYKKVELVGTSEEGLEAAIQAALA--RARKTLRHLDWFEVKEIRGTIGEAGVKEYQVVLEVGFRLEE--------</seq2> <ss_1> EEHHHHHHH HHHHHHHHHHHHHH -------------- ----- HHHHHHHHHH </ss_1> <ss_2>------------------- EEEEEEEEEEE HHHHHHHHHH--HHH EEE EEEEEEE EEEEEEEEEE --------</ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>1ACP</pdbID> <pdbChain>A</pdbChain> <entryIDChain>1ACPA</entryIDChain> <sequence>EEAEK-----ITTVQ</sequence> <secondary-structure> ----- H</secondary-structure> <atom-coordinate> <line>ATOM 605 CA GLU A 57 8.090 9.904 -7.678 1.00 0.00 C </line> <line>ATOM 616 CA GLU A 58 7.701 8.760 -4.067 1.00 0.00 C </line> <line>ATOM 627 CA ALA A 59 4.730 6.904 -5.483 1.00 0.00 C </line> <line>ATOM 634 CA GLU A 60 7.057 5.264 -8.093 1.00 0.00 C </line> <line>ATOM 645 CA LYS A 61 3.686 4.343 -9.749 1.00 0.00 C </line> <line>ATOM 659 CA ILE A 62 1.919 2.948 -6.629 1.00 0.00 C </line> <line>ATOM 670 CA THR A 63 0.063 -0.189 -7.597 1.00 0.00 C </line> <line>ATOM 681 CA THR A 64 -0.622 0.147 -3.812 1.00 0.00 C </line> <line>ATOM 692 CA VAL A 65 1.385 -2.736 -2.239 1.00 0.00 C </line> <line>ATOM 702 CA GLN A 66 5.299 -2.761 -2.126 1.00 0.00 C </line> </atom-coordinate> <distance-map> <line> GLN VAL THR THR ILE LYS GLU ALA GLU GLU </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>GLU CA 14.11 15.31 13.64 12.90 9.36 7.39 4.77 5.01 3.81 </line> <line>GLU CA 11.93 13.24 11.98 12.28 8.59 8.24 5.37 3.78 </line> <line>ALA CA 10.25 10.71 8.78 8.75 4.99 5.08 3.86 </line> <line>GLU CA 10.15 11.42 10.17 8.88 5.82 3.87 </line> <line>LYS CA 10.54 10.57 8.45 6.19 3.85 </line> <line>ILE CA 8.02 7.20 4.72 3.77 </line> <line>THR CA 8.00 6.08 3.86 </line> <line>THR CA 6.81 3.85 </line> <line>VAL CA 3.92 </line> <line>GLN CA </line> </distance-map> <n14> <line>GLU CA 221</line> <line>GLU CA 308</line> <line>ALA CA 362</line> <line>GLU CA 289</line> <line>LYS CA 296</line> <line>ILE CA 452</line> <line>THR CA 465</line> <line>THR CA 608</line> <line>VAL CA 580</line> <line>GLN CA 496</line> </n14> </entryChain> <entryChain> <pdbID>2DEV</pdbID> <pdbChain>C</pdbChain> <entryIDChain>2DEVC</entryIDChain> <sequence>AGVKEYQVVLEVGFR</sequence> <secondary-structure> EEEEEEEEEE </secondary-structure> <atom-coordinate> <line>ATOM 1465 CA ALA C 51 16.198 26.479 65.002 1.00 78.61 C </line> <line>ATOM 1470 CA GLY C 52 13.485 24.898 62.892 1.00 75.11 C </line> <line>ATOM 1474 CA VAL C 53 12.918 21.183 63.261 1.00 69.62 C </line> <line>ATOM 1481 CA LYS C 54 13.042 20.380 66.954 1.00 67.58 C </line> <line>ATOM 1490 CA GLU C 55 12.318 16.654 66.511 1.00 63.99 C </line> <line>ATOM 1499 CA TYR C 56 11.442 14.408 63.603 1.00 54.50 C </line> <line>ATOM 1511 CA GLN C 57 8.724 11.892 64.230 1.00 47.97 C </line> <line>ATOM 1520 CA VAL C 58 8.165 8.943 61.885 1.00 41.05 C </line> <line>ATOM 1527 CA VAL C 59 5.056 6.804 62.371 1.00 40.91 C </line> <line>ATOM 1534 CA LEU C 60 5.683 3.310 61.111 1.00 44.27 C </line> <line>ATOM 1542 CA GLU C 61 4.439 -0.229 61.340 1.00 51.28 C </line> <line>ATOM 1551 CA VAL C 62 6.810 -3.022 62.172 1.00 50.53 C </line> <line>ATOM 1558 CA GLY C 63 6.054 -6.523 61.033 1.00 52.07 C </line> <line>ATOM 1562 CA PHE C 64 7.525 -9.630 62.597 1.00 56.04 C </line> <line>ATOM 1573 CA ARG C 65 6.902 -13.375 62.398 1.00 64.75 C </line> </atom-coordinate> <distance-map> <line> ARG PHE GLY VAL GLU LEU VAL VAL GLN TYR GLU LYS VAL GLY ALA </line> <line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line> <line>ALA CA 41.01 37.21 34.75 31.09 29.41 25.74 22.76 19.54 16.41 13.05 10.67 7.14 6.47 3.78 </line> <line>GLY CA 38.84 35.04 32.34 28.72 26.75 23.02 19.97 16.85 13.91 10.71 9.08 6.09 3.78 </line> <line>VAL CA 35.09 31.29 28.63 24.99 23.11 19.40 16.41 13.20 10.24 6.94 5.61 3.78 </line> <line>LYS CA 34.61 30.82 28.42 24.69 23.03 19.49 16.40 13.43 9.91 7.03 3.82 </line> <line>GLU CA 30.79 27.00 24.63 20.89 19.34 15.85 12.92 9.90 6.39 3.78 </line> <line>TYR CA 28.18 24.38 21.77 18.09 16.38 12.75 10.01 6.60 3.76 </line> <line>GLN CA 25.40 21.62 18.88 15.18 13.18 9.62 6.54 3.81 </line> <line>VAL CA 22.36 18.60 15.63 12.04 9.91 6.20 3.80 </line> <line>VAL CA 20.26 16.62 13.43 9.98 7.13 3.77 </line> <line>LEU CA 16.78 13.15 9.84 6.52 3.76 </line> <line>GLU CA 13.42 9.97 6.51 3.76 </line> <line>VAL CA 10.36 6.66 3.76 </line> <line>GLY CA 7.04 3.78 </line> <line>PHE CA 3.80 </line> <line>ARG CA </line> </distance-map> <n14> <line>ALA CA 91</line> <line>GLY CA 115</line> <line>VAL CA 162</line> <line>LYS CA 160</line> <line>GLU CA 205</line> <line>TYR CA 237</line> <line>GLN CA 269</line> <line>VAL CA 287</line> <line>VAL CA 272</line> <line>LEU CA 293</line> <line>GLU CA 276</line> <line>VAL CA 312</line> <line>GLY CA 279</line> <line>PHE CA 268</line> <line>ARG CA 206</line> </n14> </entryChain> <parallel> <x>-6.579999923706055</x> <y>-7.7170000076293945</y> <z>-70.28399658203125</z> </parallel> <rotation> <x>-0.4659999907016754</x> <y>0.7730000019073486</y> <z>-0.4309999942779541</z> <x>0.8159999847412109</x> <y>0.5630000233650208</y> <z>0.12700000405311584</z> <x>0.3400000035762787</x> <y>-0.2930000126361847</y> <z>-0.8939999938011169</z> </rotation> <rmsd>9.000781059265137</rmsd> <dmax>13.078994750976562</dmax> </indel> <indel> <confEVID></confEVID> <index>1</index> <entryChain> <pdbID>2DEV</pdbID> <pdbChain>C</pdbChain> <entryIDChain>2DEVC</entryIDChain> <sequence>QAALA--RARKT</sequence> <secondary-structure>HHHHH--HHH </secondary-structure> <atom-coordinate> <line>ATOM 1235 CA GLN C 23 16.329 3.445 63.529 1.00 55.08 C </line> <line>ATOM 1244 CA ALA C 24 15.311 4.666 66.980 1.00 55.97 C </line> <line>ATOM 1249 CA ALA C 25 11.965 2.908 66.643 1.00 58.06 C </line> <line>ATOM 1254 CA LEU C 26 13.611 -0.258 65.357 1.00 60.28 C </line> <line>ATOM 1262 CA ALA C 27 16.198 -0.220 68.130 1.00 61.55 C </line> <line>ATOM 1267 CA ARG C 28 13.527 -0.139 70.805 1.00 61.10 C </line> <line>ATOM 1278 CA ALA C 29 11.454 -2.704 68.937 1.00 63.97 C </line> <line>ATOM 1283 CA ARG C 30 14.309 -5.181 68.906 1.00 69.51 C </line> <line>ATOM 1294 CA LYS C 31 14.277 -5.196 72.697 1.00 67.48 C </line> <line>ATOM 1303 CA THR C 32 10.825 -6.739 73.124 1.00 67.77 C </line> </atom-coordinate> <distance-map> <line> THR LYS ARG ALA ARG ALA LEU ALA ALA GLN </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>GLN CA 15.04 12.76 10.36 9.53 8.58 5.88 4.94 5.39 3.80 </line> <line>ALA CA 13.71 11.45 10.08 8.55 6.40 5.10 5.46 3.79 </line> <line>ALA CA 11.68 10.38 8.72 6.08 5.39 5.47 3.79 </line> <line>LEU CA 10.49 8.87 6.11 4.84 5.45 3.79 </line> <line>ALA CA 9.81 7.02 5.36 5.42 3.78 </line> <line>ARG CA 7.50 5.45 5.44 3.79 </line> <line>ALA CA 5.85 5.32 3.78 </line> <line>ARG CA 5.69 3.79 </line> <line>LYS CA 3.81 </line> <line>THR CA </line> </distance-map> <n14> <line>GLN CA 260</line> <line>ALA CA 259</line> <line>ALA CA 316</line> <line>LEU CA 289</line> <line>ALA CA 223</line> <line>ARG CA 213</line> <line>ALA CA 265</line> <line>ARG CA 219</line> <line>LYS CA 147</line> <line>THR CA 173</line> </n14> </entryChain> <entryChain> <pdbID>1ACP</pdbID> <pdbChain>A</pdbChain> <entryIDChain>1ACPA</entryIDChain> <sequence>ELVMALEEEFDT</sequence> <secondary-structure>HHHHHHHHH </secondary-structure> <atom-coordinate> <line>ATOM 435 CA GLU A 41 -10.938 2.284 0.780 1.00 0.00 C </line> <line>ATOM 446 CA LEU A 42 -7.546 0.853 1.712 1.00 0.00 C </line> <line>ATOM 457 CA VAL A 43 -5.631 3.739 0.126 1.00 0.00 C </line> <line>ATOM 467 CA MET A 44 -8.166 5.813 2.107 1.00 0.00 C </line> <line>ATOM 477 CA ALA A 45 -7.085 3.706 5.124 1.00 0.00 C </line> <line>ATOM 484 CA LEU A 46 -3.371 4.171 4.209 1.00 0.00 C </line> <line>ATOM 495 CA GLU A 47 -3.950 7.941 3.558 1.00 0.00 C </line> <line>ATOM 506 CA GLU A 48 -5.077 8.349 7.146 1.00 0.00 C </line> <line>ATOM 517 CA GLU A 49 -2.822 5.754 8.919 1.00 0.00 C </line> <line>ATOM 528 CA PHE A 50 0.207 7.150 7.095 1.00 0.00 C </line> <line>ATOM 542 CA ASP A 51 -1.124 10.781 7.287 1.00 0.00 C </line> <line>ATOM 552 CA THR A 52 0.503 12.078 4.096 1.00 0.00 C </line> </atom-coordinate> <distance-map> <line> THR ASP PHE GLU GLU GLU LEU ALA MET VAL LEU GLU </line> <line> CA CA CA CA CA CA CA CA CA CA CA CA </line> <line>GLU CA 15.42 14.52 13.70 12.01 10.57 9.41 8.52 5.98 4.68 5.54 3.80 </line> <line>LEU CA 14.02 13.07 11.35 9.91 9.58 8.16 5.89 4.47 5.01 3.81 </line> <line>VAL CA 11.09 11.01 9.71 9.45 8.42 5.68 4.69 5.21 3.83 </line> <line>MET CA 10.88 10.06 9.84 8.66 6.43 4.94 5.49 3.84 </line> <line>ALA CA 11.35 9.50 8.30 6.06 5.45 5.50 3.85 </line> <line>LEU CA 8.81 7.63 5.48 5.00 5.38 3.87 </line> <line>GLU CA 6.10 5.47 5.52 5.90 3.78 </line> <line>GLU CA 7.37 4.64 5.42 3.87 </line> <line>GLU CA 8.62 5.55 3.80 </line> <line>PHE CA 5.78 3.87 </line> <line>ASP CA 3.81 </line> <line>THR CA </line> </distance-map> <n14> <line>GLU CA 290</line> <line>LEU CA 429</line> <line>VAL CA 483</line> <line>MET CA 341</line> <line>ALA CA 401</line> <line>LEU CA 519</line> <line>GLU CA 413</line> <line>GLU CA 313</line> <line>GLU CA 379</line> <line>PHE CA 409</line> <line>ASP CA 307</line> <line>THR CA 322</line> </n14> </entryChain> <parallel> <x>19.969999313354492</x> <y>-4.390999794006348</y> <z>63.28499984741211</z> </parallel> <rotation> <x>-0.8259999752044678</x> <y>-0.2029999941587448</y> <z>0.5260000228881836</z> <x>-0.12300000339746475</x> <y>-0.8460000157356262</y> <z>-0.5189999938011169</z> <x>0.550000011920929</x> <y>-0.49399998784065247</y> <z>0.6740000247955322</z> </rotation> <rmsd>3.0595550537109375</rmsd> <dmax>5.250094890594482</dmax> </indel> |