1A00C-2ZLWD | |
confEVID | 1A00C-2ZLWD |
pdbIDA | 1A00 |
pdbIDB | 2ZLW |
pdbChainA | C |
pdbChainB | D |
identity | 0.400000005960464 |
indelSize | 1 |
alignment | <alignment> <seq1>-VLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHF-DLS-----HGSAQVKGHGKKVADALTNAVAHVDD---MPNALSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR</seq1> <seq2>VQLSGEEKAAVLALWDKVN--EEEVGGEALGRLLVVYPWTQRFFDSFGDLSNPGAVMGNPKVKAHGKKVLHSFGEG---VHHLDNLKGTFAALSELHCDKLHVDPENFRLLGNVLVVVLARHFGKDFTPELQASYQKVVAGVANALAHKYH</seq2> <ss_1>- HHHHHHHHHHHHHHGGGHHHHHHHHHHHHHHH GGGG - ----- HHHHHHHHHHHHHHHHHHH GGG---HHHH HHHHHHIIIII HHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHH </ss_1> <ss_2> HHHHHHHHHH --HHHHHHHHHHHHHHH GGG GGG HHHHHHHHHHHHHHHHH---GGG HHHHHHHHIIIII HHHHHHHHHHHHHHHHHGGG HHHHHHHHHHHHHHHH </ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>2ZLW</pdbID> <pdbChain>D</pdbChain> <entryIDChain>2ZLWD</entryIDChain> <sequence>WDKVN--EEEVG</sequence> <secondary-structure> --HHHHH</secondary-structure> <atom-coordinate> <line>ATOM 3364 CA TRP D 15 -34.693 14.376 22.932 1.00 9.39 C </line> <line>ATOM 3378 CA ASP D 16 -38.152 15.870 23.251 1.00 14.74 C </line> <line>ATOM 3386 CA LYS D 17 -39.432 12.308 23.248 1.00 11.42 C </line> <line>ATOM 3395 CA VAL D 18 -36.675 11.004 25.537 1.00 8.25 C </line> <line>ATOM 3402 CA ASN D 19 -38.278 10.039 28.858 1.00 20.92 C </line> <line>ATOM 3410 CA GLU D 20 -35.552 10.733 31.453 1.00 19.36 C </line> <line>ATOM 3419 CA GLU D 21 -36.596 8.388 34.268 1.00 17.54 C </line> <line>ATOM 3428 CA GLU D 22 -37.459 5.552 31.900 1.00 16.80 C </line> <line>ATOM 3437 CA VAL D 23 -34.329 5.859 29.756 1.00 11.40 C </line> <line>ATOM 3444 CA GLY D 24 -32.072 6.515 32.744 1.00 15.19 C </line> </atom-coordinate> <distance-map> <line> GLY VAL GLU GLU GLU ASN VAL LYS ASP TRP </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>TRP CA 12.84 10.92 12.88 12.96 9.31 8.17 4.70 5.18 3.78 </line> <line>ASP CA 14.65 12.54 13.48 13.41 10.02 8.09 5.58 3.79 </line> <line>LYS CA 13.34 10.49 11.15 12.04 9.21 6.16 3.81 </line> <line>VAL CA 9.66 7.06 8.42 9.11 6.03 3.81 </line> <line>ASN CA 8.13 5.82 5.48 5.90 3.83 </line> <line>GLU CA 5.62 5.30 5.54 3.81 </line> <line>GLU CA 5.13 5.65 3.79 </line> <line>GLU CA 5.54 3.81 </line> <line>VAL CA 3.80 </line> <line>GLY CA </line> </distance-map> <n14> <line>TRP CA 345</line> <line>ASP CA 234</line> <line>LYS CA 240</line> <line>VAL CA 335</line> <line>ASN CA 287</line> <line>GLU CA 319</line> <line>GLU CA 288</line> <line>GLU CA 310</line> <line>VAL CA 374</line> <line>GLY CA 398</line> </n14> </entryChain> <entryChain> <pdbID>1A00</pdbID> <pdbChain>C</pdbChain> <entryIDChain>1A00C</entryIDChain> <sequence>WGKVGAHAGEYG</sequence> <secondary-structure>HHHHGGGHHHHH</secondary-structure> <atom-coordinate> <line>ATOM 2286 CA TRP C 14 94.592 36.889 27.008 1.00 17.95 C </line> <line>ATOM 2300 CA GLY C 15 96.307 36.244 30.338 1.00 20.90 C </line> <line>ATOM 2304 CA LYS C 16 92.903 36.776 31.871 1.00 22.72 C </line> <line>ATOM 2313 CA VAL C 17 91.256 34.279 29.511 1.00 20.60 C </line> <line>ATOM 2320 CA GLY C 18 93.657 31.798 30.979 1.00 27.30 C </line> <line>ATOM 2324 CA ALA C 19 92.068 28.428 31.300 1.00 21.80 C </line> <line>ATOM 2329 CA HIS C 20 88.724 29.368 29.677 1.00 21.33 C </line> <line>ATOM 2339 CA ALA C 21 90.255 29.727 26.227 1.00 22.31 C </line> <line>ATOM 2344 CA GLY C 22 88.698 26.566 24.747 1.00 15.38 C </line> <line>ATOM 2348 CA GLU C 23 85.329 27.458 26.273 1.00 16.05 C </line> <line>ATOM 2357 CA TYR C 24 85.515 30.933 24.735 1.00 13.81 C </line> <line>ATOM 2369 CA GLY C 25 86.613 29.560 21.348 1.00 4.41 C </line> </atom-coordinate> <distance-map> <line> GLY TYR GLU GLY ALA HIS ALA GLY VAL LYS GLY TRP </line> <line> CA CA CA CA CA CA CA CA CA CA CA CA </line> <line>TRP CA 12.22 11.09 13.24 12.10 8.41 9.91 9.82 6.52 4.92 5.15 3.80 </line> <line>GLY CA 14.81 13.27 14.64 13.52 9.80 10.26 8.94 5.22 5.48 3.77 </line> <line>LYS CA 14.23 11.82 13.25 13.14 9.41 8.78 8.41 5.11 3.81 </line> <line>VAL CA 10.51 8.18 9.60 9.42 5.70 5.53 6.17 3.75 </line> <line>GLY CA 12.14 10.30 10.50 9.53 6.20 5.65 3.74 </line> <line>ALA CA 11.41 9.61 8.46 7.60 5.54 3.83 </line> <line>HIS CA 8.59 6.10 5.17 5.67 3.79 </line> <line>ALA CA 6.09 5.11 5.42 3.82 </line> <line>GLY CA 4.99 5.40 3.80 </line> <line>GLU CA 5.51 3.80 </line> <line>TYR CA 3.82 </line> <line>GLY CA </line> </distance-map> <n14> <line>TRP CA 383</line> <line>GLY CA 258</line> <line>LYS CA 256</line> <line>VAL CA 319</line> <line>GLY CA 227</line> <line>ALA CA 194</line> <line>HIS CA 252</line> <line>ALA CA 319</line> <line>GLY CA 294</line> <line>GLU CA 309</line> <line>TYR CA 366</line> <line>GLY CA 405</line> </n14> </entryChain> <parallel> <x>-128.72900390625</x> <y>-21.433000564575195</y> <z>-0.6880000233650208</z> </parallel> <rotation> <x>-0.08799999952316284</x> <y>0.9959999918937683</y> <z>0.0010000000474974513</z> <x>0.36000001430511475</x> <y>0.032999999821186066</y> <z>-0.9319999814033508</z> <x>-0.9290000200271606</x> <y>-0.0820000022649765</y> <z>-0.3610000014305115</z> </rotation> <rmsd>1.641160011291504</rmsd> <dmax>3.573744058609009</dmax> </indel> |