1E52A-4OTAJ
confEVID 1E52A-4OTAJ
pdbIDA 1E52
pdbIDB 4OTA
pdbChainA A
pdbChainB J
identity 0.0178999993950129
indelSize 1
alignment <alignment>
<seq1>LEPDNVPMDMSPKALQQKIHELEGLMMQHAQNLEFEEAAQIRDQLHQLRELFIAAS------------------</seq1>
<seq2>PIAQIHILEGRSDEQKETLI-REVSEAISRSLDAP-------------LTSVRVIITEMAKGHFGIGGELASKV</seq2>
<ss_1> HHHHHHHHHHHHHHHHHH HHHHGGHHHHHHHHHHHHHH ------------------</ss_1>
<ss_2> EEEEE HHHHHHHH-HHHHHHHHHH ------------- EEEEE EEE EE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>4OTA</pdbID>
<pdbChain>J</pdbChain>
<entryIDChain>4OTAJ</entryIDChain>
<sequence>KETLI-REVSE</sequence>
<secondary-structure>HHHHH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4218 CA LYS J 16 10.429 -0.362 106.641 1.00 37.38 C </line>
<line>ATOM 4227 CA GLU J 17 8.392 2.852 106.767 1.00 55.76 C </line>
<line>ATOM 4236 CA THR J 18 11.170 4.613 104.848 1.00 46.21 C </line>
<line>ATOM 4243 CA LEU J 19 11.480 1.749 102.341 1.00 52.10 C </line>
<line>ATOM 4251 CA ILE J 20 7.765 2.025 101.614 1.00 19.92 C </line>
<line>ATOM 4259 CA ARG J 21 7.951 5.770 101.019 1.00 47.59 C </line>
<line>ATOM 4270 CA GLU J 22 11.209 5.896 99.051 1.00 42.82 C </line>
<line>ATOM 4279 CA VAL J 23 10.169 3.062 96.752 1.00 25.58 C </line>
<line>ATOM 4286 CA SER J 24 6.734 4.593 96.351 1.00 27.76 C </line>
<line>ATOM 4292 CA GLU J 25 8.279 7.866 95.146 1.00 63.78 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 12.00 10.47 9.87 8.68 6.17 4.90 5.34 3.81 </line>
<line>GLU CA 12.66 10.69 10.17 8.76 6.46 5.26 5.51 3.81 </line>
<line>THR CA 10.63 9.59 8.30 5.94 5.13 5.36 3.82 </line>
<line>LEU CA 9.97 8.15 5.89 5.30 5.51 3.80 </line>
<line>ILE CA 8.73 5.95 5.52 5.78 3.80 </line>
<line>ARG CA 6.24 4.97 5.52 3.81 </line>
<line>GLU CA 5.26 5.39 3.79 </line>
<line>VAL CA 5.41 3.78 </line>
<line>SER CA 3.81 </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 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>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>16.440000534057617</x>
<y>-7.355000019073486</y>
<z>113.11000061035156</z>
</parallel>
<rotation>
<x>-0.5400000214576721</x>
<y>0.8069999814033508</y>
<z>-0.2370000034570694</z>
<x>0.07699999958276749</x>
<y>0.328000009059906</y>
<z>0.9419999718666077</z>
<x>0.8379999995231628</x>
<y>0.4909999966621399</y>
<z>-0.23899999260902405</z>
</rotation>
<rmsd>1.9981789588928223</rmsd>
<dmax>2.8151841163635254</dmax>
</indel>