1D7EA-1OTAA
confEVID 1D7EA-1OTAA
pdbIDA 1D7E
pdbIDB 1OTA
pdbChainA A
pdbChainB A
identity 0.967199981212616
indelSize 1
alignment <alignment>
<seq1>---VAFGSEDIENTLAKMDDGQLDGLAFGAIQLDGDGNILQYNAAEGDITGRDPKQVIGKNFFKDVAPCTDSPEFYGKFKEGVASGNLNTMFEYTFDYQMTPTKVKVHMKKALD--SYWVFVKRV</seq1>
<seq2>MEHVAFGSEDIENTLAKMDDGQLDGLAFGAIQLDGDGNILQYNAAQGDITGRDPKQVIGKNFFKDVAPCTDSPEFYGKFKEGVASGNLNTMFEYTFDYQMTPTKVKVHMKKALSGDSYWVFVKRV</seq2>
<ss_1>--- HHHHGGG HHHGGG EEEEE EEEHHHHHHH HHHH IIIII HHHHHHHHH EEEEEEEEE EEEEEEEE --EEEEEEE </ss_1>
<ss_2> HHHHGGG HHHGGG EEEEEE EEEHHHHHHH IIIII HHHHHHHHH EEEEEEEEE EEEEEEEE EEEEEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1D7E</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1D7EA</entryIDChain>
<sequence>KKALD--SYWVF</sequence>
<secondary-structure>E --EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 824 CA LYS A 110 16.505 19.468 6.441 1.00 16.51 C </line>
<line>ATOM 833 CA LYS A 111 18.569 22.516 5.373 1.00 21.18 C </line>
<line>ATOM 842 CA ALA A 112 22.288 21.860 4.991 1.00 22.76 C </line>
<line>ATOM 847 CA LEU A 113 25.018 23.981 6.556 1.00 34.87 C </line>
<line>ATOM 857 CA SER A 117 21.708 23.120 -0.209 1.00 22.47 C </line>
<line>ATOM 865 CA TYR A 118 18.963 20.998 1.283 1.00 15.90 C </line>
<line>ATOM 877 CA TRP A 119 18.932 17.360 2.391 1.00 14.57 C </line>
<line>ATOM 891 CA VAL A 120 16.273 14.770 1.654 1.00 11.39 C </line>
<line>ATOM 898 CA PHE A 121 16.717 11.668 3.836 1.00 10.82 C </line>
</atom-coordinate>
<distance-map>
<line> PHE VAL TRP TYR SER LEU ALA LYS LYS </line>
<line> CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 8.23 6.71 5.17 5.92 9.20 9.64 6.42 3.83 </line>
<line>LYS CA 11.11 8.89 5.97 4.38 6.43 6.72 3.80 </line>
<line>ALA CA 11.67 9.88 6.19 5.05 5.38 3.79 </line>
<line>LEU CA 15.10 13.61 9.91 8.57 7.58 </line>
<line>SER CA 13.13 10.14 6.90 3.78 </line>
<line>TYR CA 9.93 6.79 3.80 </line>
<line>TRP CA 6.28 3.78 </line>
<line>VAL CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LYS CA 422</line>
<line>LYS CA 359</line>
<line>ALA CA 337</line>
<line>LEU CA 235</line>
<line>SER CA 321</line>
<line>TYR CA 418</line>
<line>TRP CA 503</line>
<line>VAL CA 559</line>
<line>PHE CA 524</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OTA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OTAA</entryIDChain>
<sequence>KKALSGDSYWVF</sequence>
<secondary-structure>E EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 844 CA LYS A 110 6.001 -24.545 -6.552 1.00 11.16 C </line>
<line>ATOM 853 CA LYS A 111 6.332 -28.185 -5.567 1.00 11.68 C </line>
<line>ATOM 862 CA ALA A 112 9.939 -29.336 -5.343 1.00 13.79 C </line>
<line>ATOM 867 CA LEU A 113 11.125 -32.193 -7.537 1.00 27.52 C </line>
<line>ATOM 875 CA SER A 114 11.836 -34.622 -4.785 1.00 44.35 C </line>
<line>ATOM 881 CA GLY A 115 9.567 -35.858 -2.103 1.00 47.19 C </line>
<line>ATOM 885 CA ASP A 116 7.402 -33.811 0.131 1.00 33.26 C </line>
<line>ATOM 893 CA SER A 117 8.943 -30.388 -0.171 1.00 16.44 C </line>
<line>ATOM 899 CA TYR A 118 7.666 -27.105 -1.515 1.00 10.46 C </line>
<line>ATOM 911 CA TRP A 119 9.410 -23.891 -2.609 1.00 8.75 C </line>
<line>ATOM 925 CA VAL A 120 8.305 -20.326 -1.860 1.00 7.72 C </line>
<line>ATOM 932 CA PHE A 121 10.153 -17.777 -4.041 1.00 7.38 C </line>
</atom-coordinate>
<distance-map>
<line> PHE VAL TRP TYR SER ASP GLY SER LEU ALA LYS LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 8.33 6.72 5.25 5.89 9.14 11.51 12.67 11.78 9.26 6.32 3.79 </line>
<line>LYS CA 11.19 8.91 6.05 4.40 6.39 8.08 9.02 8.51 6.55 3.79 </line>
<line>ALA CA 11.63 9.80 6.12 4.98 5.37 7.51 7.29 5.64 3.79 </line>
<line>LEU CA 14.87 13.45 9.81 8.61 7.89 8.68 6.74 3.74 </line>
<line>SER CA 16.95 15.01 11.21 9.20 6.90 6.67 3.72 </line>
<line>GLY CA 18.19 15.59 11.98 8.98 5.83 3.72 </line>
<line>ASP CA 16.79 13.66 10.49 6.91 3.77 </line>
<line>SER CA 13.25 10.22 6.96 3.77 </line>
<line>TYR CA 9.98 6.82 3.82 </line>
<line>TRP CA 6.32 3.81 </line>
<line>VAL CA 3.83 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LYS CA 423</line>
<line>LYS CA 372</line>
<line>ALA CA 345</line>
<line>LEU CA 250</line>
<line>SER CA 217</line>
<line>GLY CA 193</line>
<line>ASP CA 241</line>
<line>SER CA 333</line>
<line>TYR CA 431</line>
<line>TRP CA 511</line>
<line>VAL CA 552</line>
<line>PHE CA 512</line>
</n14>
</entryChain>
<parallel>
<x>10.875</x>
<y>49.29199981689453</y>
<z>7.820000171661377</z>
</parallel>
<rotation>
<x>0.8790000081062317</x>
<y>-0.4320000112056732</y>
<z>-0.20200000703334808</z>
<x>-0.3409999907016754</x>
<y>-0.8659999966621399</y>
<z>0.36500000953674316</z>
<x>-0.3330000042915344</x>
<y>-0.25200000405311584</y>
<z>-0.9089999794960022</z>
</rotation>
<rmsd>2.2762129306793213</rmsd>
<dmax>3.4623849391937256</dmax>
</indel>