1E52A-4OTAI | |
confEVID | 1E52A-4OTAI |
pdbIDA | 1E52 |
pdbIDB | 4OTA |
pdbChainA | A |
pdbChainB | I |
identity | 0.0178999993950129 |
indelSize | 1 |
alignment | <alignment> <seq1>LEPDNVPMDMSPKALQQKIHELEGLMMQHAQNLEFEEAAQIRDQLHQLRELFIAAS-----------------</seq1> <seq2>PIAQIHILEGRSDEQKETLI-REVSEAISRSLDAP-------------LTSVRVIITEMAKGHFGIGGELASK</seq2> <ss_1> HHHHHHHHHHHHHHHHHH HHHHGGHHHHHHHHHHHHHH -----------------</ss_1> <ss_2> EEEEE HHHHHHHH-HHHHHHHHHH ------------- EEEEE EEE </ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>4OTA</pdbID> <pdbChain>I</pdbChain> <entryIDChain>4OTAI</entryIDChain> <sequence>KETLI-REVSE</sequence> <secondary-structure>HHHHH-HHHHH</secondary-structure> <atom-coordinate> <line>ATOM 3769 CA LYS I 16 11.480 0.627 82.422 1.00 18.89 C </line> <line>ATOM 3778 CA GLU I 17 15.275 0.870 82.568 1.00 28.48 C </line> <line>ATOM 3787 CA THR I 18 14.889 4.025 84.642 1.00 30.48 C </line> <line>ATOM 3794 CA LEU I 19 12.259 2.477 86.875 1.00 19.82 C </line> <line>ATOM 3802 CA ILE I 20 14.605 -0.404 87.653 1.00 19.48 C </line> <line>ATOM 3810 CA ARG I 21 17.476 1.910 88.546 1.00 43.05 C </line> <line>ATOM 3821 CA GLU I 22 15.522 4.476 90.545 1.00 38.42 C </line> <line>ATOM 3830 CA VAL I 23 13.685 1.848 92.578 1.00 21.31 C </line> <line>ATOM 3837 CA SER I 24 16.933 -0.036 93.092 1.00 21.11 C </line> <line>ATOM 3843 CA GLU I 25 18.579 3.077 94.577 1.00 32.37 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 14.29 12.00 10.46 9.86 8.67 6.18 4.88 5.30 3.81 </line> <line>GLU CA 12.65 10.69 10.18 8.76 6.45 5.28 5.50 3.80 </line> <line>THR CA 10.64 9.60 8.32 5.95 5.14 5.36 3.78 </line> <line>LEU CA 9.98 8.17 5.91 5.30 5.51 3.80 </line> <line>ILE CA 8.71 5.93 5.49 5.75 3.79 </line> <line>ARG CA 6.24 4.97 5.53 3.79 </line> <line>GLU CA 5.25 5.37 3.80 </line> <line>VAL CA 5.43 3.79 </line> <line>SER CA 3.82 </line> <line>GLU CA </line> </distance-map> <n14> <line>LYS CA 211</line> <line>GLU CA 195</line> <line>THR CA 186</line> <line>LEU CA 239</line> <line>ILE CA 271</line> <line>ARG CA 231</line> <line>GLU CA 203</line> <line>VAL CA 243</line> <line>SER CA 242</line> <line>GLU CA 204</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>21.018999099731445</x> <y>-8.57699966430664</y> <z>97.70899963378906</z> </parallel> <rotation> <x>0.9520000219345093</x> <y>0.02199999988079071</y> <z>0.3059999942779541</z> <x>0.2840000092983246</x> <y>0.30799999833106995</y> <z>-0.9079999923706055</z> <x>-0.11400000005960464</x> <y>0.9509999752044678</y> <z>0.28600001335144043</z> </rotation> <rmsd>1.992616057395935</rmsd> <dmax>2.8046770095825195</dmax> </indel> |