1E52B-4OTAA | |
confEVID | 1E52B-4OTAA |
pdbIDA | 1E52 |
pdbIDB | 4OTA |
pdbChainA | B |
pdbChainB | A |
identity | 0.0178999993950129 |
indelSize | 1 |
alignment | <alignment> <seq1>LEPDNVPMDMSPKALQQKIHELEGLMMQHAQNLEFEEAAQIRDQLHQLRELFIAAS----------------------</seq1> <seq2>PIAQIHILEGRSDEQKETLI-REVSEA-----------------ISRSLDAPLTSVRVIITEMAKGHFGIGGELASKV</seq2> <ss_1> HHHHHHHHHHHHHHHHHH HHHHGGHHHHHHHHHHHHHH ----------------------</ss_1> <ss_2> EEEEE HHHHHHHH-HHHHHH-----------------HHHH EEEEE EEE EE </ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>4OTA</pdbID> <pdbChain>A</pdbChain> <entryIDChain>4OTAA</entryIDChain> <sequence>KETLI-REVSE</sequence> <secondary-structure>HHHHH-HHHHH</secondary-structure> <atom-coordinate> <line>ATOM 121 CA LYS A 16 -3.055 6.860 4.691 1.00 22.02 C </line> <line>ATOM 130 CA GLU A 17 -0.720 9.843 4.932 1.00 24.50 C </line> <line>ATOM 139 CA THR A 18 -3.284 11.601 7.095 1.00 13.96 C </line> <line>ATOM 146 CA LEU A 19 -3.883 8.520 9.232 1.00 25.84 C </line> <line>ATOM 154 CA ILE A 20 -0.172 8.342 9.951 1.00 11.46 C </line> <line>ATOM 162 CA ARG A 21 0.062 11.961 11.019 1.00 83.24 C </line> <line>ATOM 173 CA GLU A 22 -3.144 12.175 13.035 1.00 36.56 C </line> <line>ATOM 182 CA VAL A 23 -2.450 8.946 14.951 1.00 17.91 C </line> <line>ATOM 189 CA SER A 24 1.153 10.044 15.509 1.00 11.76 C </line> <line>ATOM 195 CA GLU A 25 -0.065 13.316 17.094 1.00 34.19 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 14.30 12.04 10.49 9.89 8.71 6.18 4.91 5.32 3.80 </line> <line>GLU CA 12.67 10.74 10.21 8.77 6.49 5.27 5.50 3.79 </line> <line>THR CA 10.64 9.64 8.33 5.97 5.17 5.34 3.80 </line> <line>LEU CA 9.97 8.19 5.91 5.33 5.53 3.78 </line> <line>ILE CA 8.70 5.96 5.53 5.75 3.78 </line> <line>ARG CA 6.23 5.00 5.56 3.79 </line> <line>GLU CA 5.22 5.40 3.82 </line> <line>VAL CA 5.42 3.81 </line> <line>SER CA 3.83 </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 271</line> <line>ARG CA 230</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>-8.633999824523926</x> <y>23.224000930786133</y> <z>2.4660000801086426</z> </parallel> <rotation> <x>-0.6359999775886536</x> <y>-0.6890000104904175</y> <z>-0.3479999899864197</z> <x>-0.7319999933242798</x> <y>0.39399999380111694</y> <z>0.5559999942779541</z> <x>-0.2460000067949295</x> <y>0.6079999804496765</y> <z>-0.7549999952316284</z> </rotation> <rmsd>2.0007169246673584</rmsd> <dmax>2.8046839237213135</dmax> </indel> |