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>