1E52A-4OTAR | |
confEVID | 1E52A-4OTAR |
pdbIDA | 1E52 |
pdbIDB | 4OTA |
pdbChainA | A |
pdbChainB | R |
identity | 0.0178999993950129 |
indelSize | 1 |
alignment | <alignment> <seq1>LEPDNVPMDMSPKALQQKIHELEGLMMQHAQNLEFEEAAQIRDQLHQLRELFIAAS----------------</seq1> <seq2>PIAQIHILEGRSDEQKETLI-REVSEAISRSLDAP-------------LTSVRVIITEMAKGHFGIGGELAS</seq2> <ss_1> HHHHHHHHHHHHHHHHHH HHHHGGHHHHHHHHHHHHHH ----------------</ss_1> <ss_2> EEEEE HHHHHHHH-HHHHHHHHHH ------------- EEEEE GGGEEE </ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>4OTA</pdbID> <pdbChain>R</pdbChain> <entryIDChain>4OTAR</entryIDChain> <sequence>KETLI-REVSE</sequence> <secondary-structure>HHHHH-HHHHH</secondary-structure> <atom-coordinate> <line>ATOM 7928 CA LYS R 16 16.879 -19.154 65.911 1.00 11.09 C </line> <line>ATOM 7937 CA GLU R 17 20.290 -17.510 65.741 1.00 28.81 C </line> <line>ATOM 7946 CA THR R 18 21.484 -20.391 63.561 1.00 23.67 C </line> <line>ATOM 7953 CA LEU R 19 18.397 -20.328 61.380 1.00 20.78 C </line> <line>ATOM 7961 CA ILE R 20 19.027 -16.631 60.704 1.00 28.57 C </line> <line>ATOM 7969 CA ARG R 21 22.636 -17.203 59.713 1.00 43.88 C </line> <line>ATOM 7980 CA GLU R 22 22.150 -20.353 57.661 1.00 27.33 C </line> <line>ATOM 7989 CA VAL R 23 19.225 -18.958 55.696 1.00 9.15 C </line> <line>ATOM 7996 CA SER R 24 21.095 -15.675 55.204 1.00 21.80 C </line> <line>ATOM 8002 CA GLU R 25 24.054 -17.546 53.654 1.00 49.70 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 12.02 10.48 9.86 8.68 6.17 4.92 5.32 3.79 </line> <line>GLU CA 12.66 10.73 10.20 8.77 6.48 5.27 5.53 3.81 </line> <line>THR CA 10.62 9.60 8.31 5.94 5.13 5.32 3.78 </line> <line>LEU CA 9.97 8.19 5.91 5.28 5.52 3.81 </line> <line>ILE CA 8.71 5.95 5.53 5.73 3.79 </line> <line>ARG CA 6.23 5.00 5.55 3.79 </line> <line>GLU CA 5.25 5.39 3.79 </line> <line>VAL CA 5.43 3.81 </line> <line>SER CA 3.83 </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 232</line> <line>GLU CA 203</line> <line>VAL CA 243</line> <line>SER CA 241</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>26.631000518798828</x> <y>-29.371999740600586</y> <z>72.0260009765625</z> </parallel> <rotation> <x>0.8339999914169312</x> <y>0.4560000002384186</y> <z>-0.31200000643730164</z> <x>0.41499999165534973</x> <y>-0.14499999582767487</y> <z>0.8980000019073486</z> <x>0.36500000953674316</x> <y>-0.878000020980835</y> <z>-0.3100000023841858</z> </rotation> <rmsd>1.9946750402450562</rmsd> <dmax>2.806180953979492</dmax> </indel> |