1E52A-4OTAB | |
confEVID | 1E52A-4OTAB |
pdbIDA | 1E52 |
pdbIDB | 4OTA |
pdbChainA | A |
pdbChainB | B |
identity | 0.0178999993950129 |
indelSize | 1 |
alignment | <alignment> <seq1>LEPDNVPMDMSPKALQQKIHELEGLMMQHAQNLEFEEAAQIRDQLHQLRELFIAAS------------------</seq1> <seq2>PIAQIHILEGRSDEQKETLI-REVSEAISRSLDAP-------------LTSVRVIITEMAKGHFGIGGELASKV</seq2> <ss_1> HHHHHHHHHHHHHHHHHH HHHHGGHHHHHHHHHHHHHH ------------------</ss_1> <ss_2> EEEEE HHHHHHHH-HHHHHHHHHH ------------- EEEEE EEE EE </ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>4OTA</pdbID> <pdbChain>B</pdbChain> <entryIDChain>4OTAB</entryIDChain> <sequence>KETLI-REVSE</sequence> <secondary-structure>HHHHH-HHHHH</secondary-structure> <atom-coordinate> <line>ATOM 577 CA LYS B 16 -3.785 5.044 28.810 1.00 14.07 C </line> <line>ATOM 586 CA GLU B 17 -7.545 5.725 28.789 1.00 29.30 C </line> <line>ATOM 595 CA THR B 18 -6.847 9.015 27.038 1.00 25.69 C </line> <line>ATOM 602 CA LEU B 19 -4.417 7.425 24.578 1.00 21.78 C </line> <line>ATOM 610 CA ILE B 20 -7.114 4.947 23.607 1.00 17.85 C </line> <line>ATOM 618 CA ARG B 21 -9.690 7.636 23.005 1.00 51.05 C </line> <line>ATOM 629 CA GLU B 22 -7.474 10.152 21.246 1.00 37.87 C </line> <line>ATOM 638 CA VAL B 23 -5.981 7.556 18.907 1.00 8.19 C </line> <line>ATOM 645 CA SER B 24 -9.436 6.095 18.263 1.00 16.28 C </line> <line>ATOM 651 CA GLU B 25 -10.740 9.531 17.133 1.00 36.19 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 12.01 10.45 9.84 8.68 6.18 4.90 5.32 3.82 </line> <line>GLU CA 12.67 10.70 10.17 8.75 6.46 5.26 5.51 3.79 </line> <line>THR CA 10.66 9.60 8.31 5.94 5.12 5.33 3.81 </line> <line>LEU CA 9.99 8.18 5.88 5.28 5.51 3.79 </line> <line>ILE CA 8.72 5.94 5.49 5.73 3.77 </line> <line>ARG CA 6.26 4.99 5.53 3.79 </line> <line>GLU CA 5.29 5.40 3.80 </line> <line>VAL CA 5.45 3.81 </line> <line>SER CA 3.84 </line> <line>GLU CA </line> </distance-map> <n14> <line>LYS CA 212</line> <line>GLU CA 195</line> <line>THR CA 186</line> <line>LEU CA 239</line> <line>ILE CA 270</line> <line>ARG CA 231</line> <line>GLU CA 203</line> <line>VAL CA 243</line> <line>SER CA 241</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>0.013000000268220901</x> <y>-3.368000030517578</y> <z>35.22800064086914</z> </parallel> <rotation> <x>-0.9470000267028809</x> <y>0.16099999845027924</y> <z>-0.27799999713897705</z> <x>-0.23499999940395355</x> <y>0.2409999966621399</y> <z>0.9419999718666077</z> <x>0.21899999678134918</x> <y>0.9570000171661377</y> <z>-0.1899999976158142</z> </rotation> <rmsd>1.993204951286316</rmsd> <dmax>2.797945976257324</dmax> </indel> |