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>