1E52A-4OTAG | |
confEVID | 1E52A-4OTAG |
pdbIDA | 1E52 |
pdbIDB | 4OTA |
pdbChainA | A |
pdbChainB | G |
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>G</pdbChain> <entryIDChain>4OTAG</entryIDChain> <sequence>KETLI-REVSE</sequence> <secondary-structure>HHHHH-HHHHH</secondary-structure> <atom-coordinate> <line>ATOM 2857 CA LYS G 16 -11.644 -12.401 81.956 1.00 18.15 C </line> <line>ATOM 2866 CA GLU G 17 -13.736 -9.255 82.456 1.00 42.57 C </line> <line>ATOM 2875 CA THR G 18 -16.331 -11.405 84.207 1.00 39.94 C </line> <line>ATOM 2882 CA LEU G 19 -13.731 -13.197 86.306 1.00 26.71 C </line> <line>ATOM 2890 CA ILE G 20 -12.432 -9.837 87.519 1.00 37.87 C </line> <line>ATOM 2898 CA ARG G 21 -15.878 -8.617 88.518 1.00 54.20 C </line> <line>ATOM 2909 CA GLU G 22 -17.192 -11.810 90.086 1.00 51.47 C </line> <line>ATOM 2918 CA VAL G 23 -14.039 -12.382 92.134 1.00 25.05 C </line> <line>ATOM 2925 CA SER G 24 -14.032 -8.704 93.099 1.00 36.96 C </line> <line>ATOM 2931 CA GLU G 25 -17.577 -8.999 94.496 1.00 46.16 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 14.28 11.98 10.46 9.86 8.68 6.18 4.89 5.29 3.81 </line> <line>GLU CA 12.64 10.66 10.18 8.76 6.46 5.26 5.51 3.80 </line> <line>THR CA 10.64 9.57 8.31 5.96 5.15 5.35 3.79 </line> <line>LEU CA 9.97 8.15 5.89 5.31 5.52 3.80 </line> <line>ILE CA 8.71 5.91 5.51 5.76 3.79 </line> <line>ARG CA 6.23 4.94 5.53 3.79 </line> <line>GLU CA 5.24 5.36 3.80 </line> <line>VAL CA 5.44 3.80 </line> <line>SER CA 3.82 </line> <line>GLU CA </line> </distance-map> <n14> <line>LYS CA 211</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>-7.752999782562256</x> <y>-21.667999267578125</y> <z>97.37799835205078</z> </parallel> <rotation> <x>-0.49900001287460327</x> <y>0.7720000147819519</y> <z>0.39399999380111694</z> <x>-0.38600000739097595</x> <y>0.20900000631809235</y> <z>-0.8989999890327454</z> <x>-0.7760000228881836</x> <y>-0.6010000109672546</y> <z>0.1940000057220459</z> </rotation> <rmsd>1.9995390176773071</rmsd> <dmax>2.805448055267334</dmax> </indel> |