1E52B-4OTAN
confEVID 1E52B-4OTAN
pdbIDA 1E52
pdbIDB 4OTA
pdbChainA B
pdbChainB N
identity 0.0166999995708466
indelSize 1
alignment <alignment>
<seq1>LEPDNVPMDMSPKALQQKIHELEGLMMQHAQNLEFEEAAQI-------------RDQLHQLRELFIAAS</seq1>
<seq2>PIAQIHILEGRSDEQKETLI-REVSEAISRSLDAPLTSVRVIITEMAKGHFGIGGELASK---------</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>N</pdbChain>
<entryIDChain>4OTAN</entryIDChain>
<sequence>KETLI-REVSE</sequence>
<secondary-structure>HHHHH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6065 CA LYS N 16 -9.678 -19.201 66.703 1.00 14.13 C </line>
<line>ATOM 6074 CA GLU N 17 -9.928 -22.971 66.279 1.00 46.81 C </line>
<line>ATOM 6083 CA THR N 18 -13.235 -22.458 64.509 1.00 21.51 C </line>
<line>ATOM 6090 CA LEU N 19 -11.877 -19.645 62.392 1.00 20.75 C </line>
<line>ATOM 6098 CA ILE N 20 -9.084 -21.899 61.194 1.00 16.46 C </line>
<line>ATOM 6106 CA ARG N 21 -11.470 -24.679 60.208 1.00 42.85 C </line>
<line>ATOM 6117 CA GLU N 22 -14.205 -22.601 58.629 1.00 30.12 C </line>
<line>ATOM 6126 CA VAL N 23 -11.766 -20.562 56.551 1.00 15.01 C </line>
<line>ATOM 6133 CA SER N 24 -9.917 -23.734 55.588 1.00 13.06 C </line>
<line>ATOM 6139 CA GLU N 25 -13.128 -25.276 54.243 1.00 43.80 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 12.01 10.45 9.86 8.68 6.16 4.86 5.30 3.80 </line>
<line>GLU CA 12.67 10.72 10.19 8.77 6.49 5.26 5.47 3.79 </line>
<line>THR CA 10.65 9.60 8.31 5.96 5.15 5.34 3.77 </line>
<line>LEU CA 9.98 8.18 5.91 5.32 5.50 3.78 </line>
<line>ILE CA 8.72 5.96 5.53 5.77 3.79 </line>
<line>ARG CA 6.22 4.96 5.51 3.78 </line>
<line>GLU CA 5.25 5.38 3.80 </line>
<line>VAL CA 5.42 3.80 </line>
<line>SER CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LYS CA 212</line>
<line>GLU CA 194</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 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>-17.95800018310547</x>
<y>-8.309000015258789</y>
<z>55.1609992980957</z>
</parallel>
<rotation>
<x>0.02800000086426735</x>
<y>0.9139999747276306</y>
<z>0.40400001406669617</z>
<x>-0.8659999966621399</x>
<y>0.2240000069141388</y>
<z>-0.44699999690055847</z>
<x>-0.49900001287460327</x>
<y>-0.3370000123977661</y>
<z>0.7979999780654907</z>
</rotation>
<rmsd>1.993736982345581</rmsd>
<dmax>2.7896270751953125</dmax>
</indel>