1A3OC-2ZLWD | |
confEVID | 1A3OC-2ZLWD |
pdbIDA | 1A3O |
pdbIDB | 2ZLW |
pdbChainA | C |
pdbChainB | D |
identity | 0.42179998755455 |
indelSize | 1 |
alignment | <alignment> <seq1>-VLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTHFPHF-DLS-----HGSAQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR</seq1> <seq2>VQLSGEEKAAVLALWDKVN--EEEVGGEALGRLLVVYPWTQRFFDSFGDLSNPGAVMGNPKVKAHGKKVLHSFGEGVHHLDNLKGTFAALSELHCDKLHVDPENFRLLGNVLVVVLARHFGKDFTPELQASYQKVVAGVANALAHKYH</seq2> <ss_1>- HHHHHHHHHHHHGGGHHHHHHHHHHHHHHH GGGG - ----- HHHHHHHHHHHHHHHHHHH GGGHHHH HHHHHHHH HHHHHHHHHHHHHHHH HHHH HHHHHHHHHHHHHHHHHH </ss_1> <ss_2> HHHHHHHHHH --HHHHHHHHHHHHHHH GGG GGG HHHHHHHHHHHHHHHHHGGG 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>1A3O</pdbID> <pdbChain>C</pdbChain> <entryIDChain>1A3OC</entryIDChain> <sequence>WGKVGAHAGEYG</sequence> <secondary-structure>HHHHGGGHHHHH</secondary-structure> <atom-coordinate> <line>ATOM 2282 CA TRP C 14 37.980 11.728 6.502 1.00 26.53 C </line> <line>ATOM 2296 CA GLY C 15 41.090 13.580 5.307 1.00 31.48 C </line> <line>ATOM 2300 CA LYS C 16 43.133 10.495 6.142 1.00 34.80 C </line> <line>ATOM 2309 CA VAL C 17 40.881 8.573 3.770 1.00 30.00 C </line> <line>ATOM 2316 CA GLY C 18 42.154 10.804 1.020 1.00 31.01 C </line> <line>ATOM 2320 CA ALA C 19 42.674 8.988 -2.252 1.00 31.42 C </line> <line>ATOM 2325 CA HIS C 20 41.043 5.813 -0.925 1.00 27.55 C </line> <line>ATOM 2335 CA ALA C 21 37.611 7.433 -0.514 1.00 31.29 C </line> <line>ATOM 2340 CA GLY C 22 36.388 5.678 -3.679 1.00 29.75 C </line> <line>ATOM 2344 CA GLU C 23 37.668 2.258 -2.647 1.00 26.66 C </line> <line>ATOM 2353 CA TYR C 24 36.203 2.695 0.832 1.00 18.90 C </line> <line>ATOM 2365 CA GLY C 25 32.856 3.743 -0.580 1.00 17.03 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 11.84 10.81 13.17 11.95 8.23 9.98 10.30 6.95 5.08 5.31 3.81 </line> <line>GLY CA 14.11 12.74 14.25 12.86 9.15 9.96 8.99 5.22 5.24 3.79 </line> <line>LYS CA 14.01 11.71 13.23 12.85 9.17 8.73 8.54 5.22 3.79 </line> <line>VAL CA 10.33 8.07 9.56 9.17 5.51 5.45 6.30 3.76 </line> <line>GLY CA 11.78 10.06 10.32 9.03 5.86 5.47 3.78 </line> <line>ALA CA 11.26 9.54 8.40 7.25 5.57 3.81 </line> <line>HIS CA 8.45 6.02 5.20 5.41 3.82 </line> <line>ALA CA 6.02 5.12 5.60 3.82 </line> <line>GLY CA 5.08 5.41 3.79 </line> <line>GLU CA 5.44 3.80 </line> <line>TYR CA 3.78 </line> <line>GLY CA </line> </distance-map> <n14> <line>TRP CA 407</line> <line>GLY CA 273</line> <line>LYS CA 254</line> <line>VAL CA 321</line> <line>GLY CA 233</line> <line>ALA CA 200</line> <line>HIS CA 259</line> <line>ALA CA 330</line> <line>GLY CA 297</line> <line>GLU CA 319</line> <line>TYR CA 379</line> <line>GLY CA 427</line> </n14> </entryChain> <parallel> <x>-76.71800231933594</x> <y>2.2149999141693115</y> <z>25.69300079345703</z> </parallel> <rotation> <x>-0.9190000295639038</x> <y>-0.14300000667572021</y> <z>-0.36800000071525574</z> <x>-0.1340000033378601</x> <y>0.9900000095367432</y> <z>-0.04899999871850014</z> <x>0.3709999918937683</x> <y>0.004000000189989805</y> <z>-0.9290000200271606</z> </rotation> <rmsd>1.6013489961624146</rmsd> <dmax>3.4104599952697754</dmax> </indel> |