1E52A-4OTAD | |
confEVID | 1E52A-4OTAD |
pdbIDA | 1E52 |
pdbIDB | 4OTA |
pdbChainA | A |
pdbChainB | D |
identity | 0.0164000000804663 |
indelSize | 1 |
alignment | <alignment> <seq1>LEPDNVPMDMSPKALQQKIHELEGLMMQHAQNLEFEEAAQI-------------RDQLHQLRELFIAAS</seq1> <seq2>PIAQIHILEGRSDEQKETLI-REVSEAISRSLDAPLTSVRVIITEMAKGHFGIGGELASKV--------</seq2> <ss_1> HHHHHHHHHHHHHHHHHH HHHHGGH-------------HHHHHHHHHHHHH </ss_1> <ss_2> EEEEE HHHHHHHH-HHHHHHHHHH EEEEE EEE --------</ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>4OTA</pdbID> <pdbChain>D</pdbChain> <entryIDChain>4OTAD</entryIDChain> <sequence>KETLI-REVSE</sequence> <secondary-structure>HHHHH-HHHHH</secondary-structure> <atom-coordinate> <line>ATOM 1489 CA LYS D 16 17.549 -10.557 27.451 1.00 11.38 C </line> <line>ATOM 1498 CA GLU D 17 20.018 -7.637 27.286 1.00 36.19 C </line> <line>ATOM 1507 CA THR D 18 22.366 -9.867 25.281 1.00 18.20 C </line> <line>ATOM 1514 CA LEU D 19 19.569 -11.088 23.040 1.00 15.16 C </line> <line>ATOM 1522 CA ILE D 20 18.678 -7.494 22.198 1.00 15.07 C </line> <line>ATOM 1530 CA ARG D 21 22.235 -6.546 21.330 1.00 34.58 C </line> <line>ATOM 1541 CA GLU D 22 23.189 -9.684 19.401 1.00 41.14 C </line> <line>ATOM 1550 CA VAL D 23 20.013 -9.648 17.325 1.00 21.76 C </line> <line>ATOM 1557 CA SER D 24 20.427 -5.911 16.765 1.00 20.14 C </line> <line>ATOM 1563 CA GLU D 25 23.929 -6.448 15.315 1.00 41.15 C </line> </atom-coordinate> <distance-map> <line> GLU SER VAL GLU ARG ILE LEU THR GLU LYS </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>LYS CA 14.31 12.00 10.46 9.87 8.69 6.18 4.88 5.33 3.83 </line> <line>GLU CA 12.65 10.67 10.16 8.74 6.45 5.26 5.49 3.81 </line> <line>THR CA 10.65 9.59 8.30 5.94 5.16 5.36 3.79 </line> <line>LEU CA 10.01 8.18 5.91 5.32 5.54 3.80 </line> <line>ILE CA 8.72 5.92 5.49 5.74 3.78 </line> <line>ARG CA 6.25 4.95 5.53 3.81 </line> <line>GLU CA 5.26 5.37 3.79 </line> <line>VAL CA 5.44 3.80 </line> <line>SER CA 3.83 </line> <line>GLU CA </line> </distance-map> <n14> <line>LYS CA 212</line> <line>GLU CA 194</line> <line>THR CA 186</line> <line>LEU CA 239</line> <line>ILE CA 272</line> <line>ARG CA 231</line> <line>GLU CA 203</line> <line>VAL CA 243</line> <line>SER CA 242</line> <line>GLU CA 205</line> </n14> </entryChain> <entryChain> <pdbID>1E52</pdbID> <pdbChain>A</pdbChain> <entryIDChain>1E52A</entryIDChain> <sequence>QQKIHELEGLM</sequence> <secondary-structure>HHHHHHHHHHH</secondary-structure> <atom-coordinate> <line>ATOM 228 CA GLN A 23 -11.308 14.029 -12.863 1.00 0.00 C </line> <line>ATOM 245 CA GLN A 24 -7.825 14.006 -14.441 1.00 0.00 C </line> <line>ATOM 262 CA LYS A 25 -6.093 14.382 -11.054 1.00 0.00 C </line> <line>ATOM 284 CA ILE A 26 -8.195 11.704 -9.312 1.00 0.00 C </line> <line>ATOM 303 CA HIS A 27 -7.429 9.074 -11.977 1.00 0.00 C </line> <line>ATOM 320 CA GLU A 28 -3.777 10.175 -11.703 1.00 0.00 C </line> <line>ATOM 335 CA LEU A 29 -3.443 9.786 -7.911 1.00 0.00 C </line> <line>ATOM 354 CA GLU A 30 -5.403 6.503 -7.760 1.00 0.00 C </line> <line>ATOM 369 CA GLY A 31 -3.261 4.960 -10.526 1.00 0.00 C </line> <line>ATOM 376 CA LEU A 32 -0.183 6.003 -8.509 1.00 0.00 C </line> <line>ATOM 395 CA MET A 33 -1.149 3.946 -5.431 1.00 0.00 C </line> </atom-coordinate> <distance-map> <line> MET LEU GLY GLU LEU GLU HIS ILE LYS GLN GLN </line> <line> CA CA CA CA CA CA CA CA CA CA CA </line> <line>GLN CA 16.13 14.39 12.35 10.84 10.22 8.54 6.35 5.26 5.53 3.82 </line> <line>GLN CA 15.06 12.56 10.86 10.33 8.92 6.21 5.53 5.63 3.82 </line> <line>LYS CA 12.84 10.56 9.85 8.57 6.17 4.85 5.55 3.82 </line> <line>ILE CA 11.18 9.87 8.44 6.10 5.31 5.25 3.82 </line> <line>HIS CA 10.42 8.60 6.03 5.34 5.74 3.82 </line> <line>GLU CA 9.22 6.37 5.37 5.63 3.83 </line> <line>LEU CA 6.75 5.03 5.49 3.83 </line> <line>GLU CA 5.48 5.30 3.82 </line> <line>GLY CA 5.61 3.82 </line> <line>LEU CA 3.83 </line> <line>MET CA </line> </distance-map> <n14> <line>GLN CA 459</line> <line>GLN CA 407</line> <line>LYS CA 462</line> <line>ILE CA 542</line> <line>HIS CA 484</line> <line>GLU CA 456</line> <line>LEU CA 539</line> <line>GLU CA 530</line> <line>GLY CA 439</line> <line>LEU CA 460</line> <line>MET CA 464</line> </n14> </entryChain> <parallel> <x>27.07200050354004</x> <y>-19.621000289916992</y> <z>33.64500045776367</z> </parallel> <rotation> <x>0.5879999995231628</x> <y>0.7490000128746033</y> <z>-0.3059999942779541</z> <x>0.4020000100135803</x> <y>0.057999998331069946</y> <z>0.9139999747276306</z> <x>0.7020000219345093</x> <y>-0.6600000262260437</y> <z>-0.2669999897480011</z> </rotation> <rmsd>2.00280499458313</rmsd> <dmax>2.825521945953369</dmax> </indel> |