1E52B-4OTAM
confEVID 1E52B-4OTAM
pdbIDA 1E52
pdbIDB 4OTA
pdbChainA B
pdbChainB M
identity 0.0178999993950129
indelSize 1
alignment <alignment>
<seq1>LEPDNVPMDMSPKALQQKIHELEGLMMQHAQNLEFEEAAQIRDQLHQLRELFIAAS-------------------</seq1>
<seq2>PIAQIHILEGRSDEQKETLI-REVSEAISRSLDAPLTSVRVI------------ITEMAKGHFGIGGELASKVRR</seq2>
<ss_1> HHHHHHHHHHHHHHHHHH HHHHGGHHHHHHHHHHHHHH -------------------</ss_1>
<ss_2> EEE HHHHHHHH-HHHHHHHHHH ------------ EEE EEE EEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>4OTA</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>4OTAM</entryIDChain>
<sequence>KETLI-REVSE</sequence>
<secondary-structure>HHHHH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5586 CA LYS M 16 -11.375 -15.676 42.664 1.00 8.92 C </line>
<line>ATOM 5595 CA GLU M 17 -14.565 -13.675 43.116 1.00 32.66 C </line>
<line>ATOM 5604 CA THR M 18 -16.129 -16.688 44.841 1.00 22.42 C </line>
<line>ATOM 5611 CA LEU M 19 -13.052 -17.304 46.978 1.00 21.34 C </line>
<line>ATOM 5619 CA ILE M 20 -13.235 -13.721 48.213 1.00 18.85 C </line>
<line>ATOM 5627 CA ARG M 21 -16.887 -14.009 49.161 1.00 45.53 C </line>
<line>ATOM 5638 CA GLU M 22 -16.828 -17.460 50.732 1.00 31.79 C </line>
<line>ATOM 5647 CA VAL M 23 -13.741 -16.716 52.790 1.00 12.07 C </line>
<line>ATOM 5654 CA SER M 24 -15.212 -13.362 53.795 1.00 25.34 C </line>
<line>ATOM 5660 CA GLU M 25 -18.374 -15.065 55.112 1.00 42.77 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 12.00 10.45 9.90 8.68 6.17 4.91 5.33 3.79 </line>
<line>GLU CA 12.66 10.70 10.17 8.80 6.48 5.27 5.51 3.81 </line>
<line>THR CA 10.64 9.60 8.30 5.98 5.14 5.34 3.80 </line>
<line>LEU CA 9.97 8.17 5.88 5.33 5.51 3.79 </line>
<line>ILE CA 8.71 5.93 5.49 5.76 3.78 </line>
<line>ARG CA 6.22 4.97 5.51 3.79 </line>
<line>GLU CA 5.23 5.37 3.78 </line>
<line>VAL CA 5.44 3.80 </line>
<line>SER CA 3.83 </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 242</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>-21.030000686645508</x>
<y>-2.2130000591278076</y>
<z>40.415000915527344</z>
</parallel>
<rotation>
<x>0.7580000162124634</x>
<y>-0.5099999904632568</y>
<z>-0.40799999237060547</z>
<x>-0.33000001311302185</x>
<y>-0.8379999995231628</y>
<z>0.4350000023841858</z>
<x>-0.5630000233650208</x>
<y>-0.19499999284744263</y>
<z>-0.8029999732971191</z>
</rotation>
<rmsd>1.9910509586334229</rmsd>
<dmax>2.7949159145355225</dmax>
</indel>