1E52B-4OTAQ | |
confEVID | 1E52B-4OTAQ |
pdbIDA | 1E52 |
pdbIDB | 4OTA |
pdbChainA | B |
pdbChainB | Q |
identity | 0.0159000009298325 |
indelSize | 1 |
alignment | <alignment> <seq1>LEPDNVPMDMSPKALQQKIHELEGLMMQHAQNLEFEEAAQI-------RDQLHQLRELFIAAS</seq1> <seq2>PIAQIHILEGRSDEQKETLI-REVSEAISRSLDAPLTSVRVIITEMAKGHFGIGGELASKVRR</seq2> <ss_1> HHHHHHHHHHHHHHHHHH HHHHGGH-------HHHHHHHHHHHHH </ss_1> <ss_2> EEEEE HHHHHHHH-HHHHHHHHHH EEEEE </ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>4OTA</pdbID> <pdbChain>Q</pdbChain> <entryIDChain>4OTAQ</entryIDChain> <sequence>KETLI-REVSE</sequence> <secondary-structure>HHHHH-HHHHH</secondary-structure> <atom-coordinate> <line>ATOM 7449 CA LYS Q 16 15.120 -18.933 41.606 1.00 16.85 C </line> <line>ATOM 7458 CA GLU Q 17 14.947 -22.736 41.511 1.00 40.22 C </line> <line>ATOM 7467 CA THR Q 18 18.254 -22.862 43.350 1.00 13.15 C </line> <line>ATOM 7474 CA LEU Q 19 17.197 -20.236 45.849 1.00 17.31 C </line> <line>ATOM 7482 CA ILE Q 20 14.150 -22.326 46.693 1.00 13.10 C </line> <line>ATOM 7490 CA ARG Q 21 16.140 -25.475 47.260 1.00 35.43 C </line> <line>ATOM 7501 CA GLU Q 22 19.091 -23.983 49.128 1.00 27.42 C </line> <line>ATOM 7510 CA VAL Q 23 16.842 -21.995 51.450 1.00 15.27 C </line> <line>ATOM 7517 CA SER Q 24 14.627 -25.024 51.965 1.00 15.50 C </line> <line>ATOM 7523 CA GLU Q 25 17.616 -27.124 53.083 1.00 37.60 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 14.32 12.03 10.45 9.89 8.71 6.19 4.90 5.32 3.81 </line> <line>GLU CA 12.66 10.71 10.15 8.76 6.48 5.26 5.49 3.79 </line> <line>THR CA 10.64 9.59 8.27 5.94 5.16 5.32 3.78 </line> <line>LEU CA 10.00 8.18 5.88 5.33 5.53 3.79 </line> <line>ILE CA 8.71 5.94 5.48 5.75 3.77 </line> <line>ARG CA 6.23 4.96 5.49 3.80 </line> <line>GLU CA 5.26 5.39 3.79 </line> <line>VAL CA 5.44 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 233</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>B</pdbChain> <entryIDChain>1E52B</entryIDChain> <sequence>QQKIHELEGLM</sequence> <secondary-structure>HHHHHHHHHHH</secondary-structure> <atom-coordinate> <line>ATOM 1125 CA GLN B 23 11.307 -16.502 9.473 1.00 0.00 C </line> <line>ATOM 1142 CA GLN B 24 7.805 -17.993 9.098 1.00 0.00 C </line> <line>ATOM 1159 CA LYS B 25 6.126 -14.850 10.481 1.00 0.00 C </line> <line>ATOM 1181 CA ILE B 26 8.177 -12.421 8.357 1.00 0.00 C </line> <line>ATOM 1200 CA HIS B 27 7.308 -14.215 5.096 1.00 0.00 C </line> <line>ATOM 1217 CA GLU B 28 3.689 -14.254 6.337 1.00 0.00 C </line> <line>ATOM 1232 CA LEU B 29 3.391 -10.510 7.065 1.00 0.00 C </line> <line>ATOM 1251 CA GLU B 30 5.264 -9.428 3.908 1.00 0.00 C </line> <line>ATOM 1266 CA GLY B 31 3.047 -11.627 1.700 1.00 0.00 C </line> <line>ATOM 1273 CA LEU B 32 0.022 -9.979 3.363 1.00 0.00 C </line> <line>ATOM 1292 CA MET B 33 0.974 -6.442 2.254 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 14.40 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 10.57 9.85 8.56 6.16 4.84 5.55 3.82 </line> <line>ILE CA 11.17 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 3.83 </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 3.83 </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>9.913999557495117</x> <y>-8.875</y> <z>38.95899963378906</z> </parallel> <rotation> <x>0.08500000089406967</x> <y>0.9610000252723694</y> <z>-0.26499998569488525</z> <x>0.8769999742507935</x> <y>0.05400000140070915</y> <z>0.4779999852180481</z> <x>0.4729999899864197</x> <y>-0.27300000190734863</y> <z>-0.8379999995231628</z> </rotation> <rmsd>1.9994029998779297</rmsd> <dmax>2.8073959350585938</dmax> </indel> |