3EUBC-3B9JC
confEVID 3EUBC-3B9JC
pdbIDA 3EUB
pdbIDB 3B9J
pdbChainA C
pdbChainB C
identity 0.988099992275238
indelSize 1
alignment <alignment>
<seq1>-TVGRPLPHLAAAMQASGEAVYCDDIPRYENELFLRLVTSTRAHAKIKSIDVSEAQKVPGFVCFLSADDIPGSNETGLFNDETVFAKDTVTCVGHIIGAVVADTPEHAERAAHVVKVTYEDLPAIITIEDAIKNNSFYGSELKIEKGDLKKGFSEADNVVSGELYIGGQDHFYLETHCTIAIPKGEEGEMELFVSTQNAMKTQSFVAKMLGVPVNRILVRVKRMGGGFGGKETRSTLVSVAVALAAYKTGHPVRCMLDRNEDMLITGGRHPFLARYKVGFMKTGTIVALEVDHYSNAGNSRDLSHSIMERALFHMDNCYKIPNIRGTGRLCKTNLSSNTAFRGFGGPQALFIAENWMSEVAVTCGLPAEEVRWKNMYKEGDLTHFNQRLEGFSVPRCWDECLKSSQYYARKSEVDKFNKENCWKKRGLCIIPTKFGISFTVPFLNQAGALIHVYTDGSVLVSHGGTEMGQGLHTKMVQVASKALKIPISKIYISETSTNTVPNSSPTAASVSTDIYGQAVYEACQTILKRLEPFKKKNPDGSWEDWVMAAYQDRVSLSTTGFYRTPNLGYSFETNSGNAFHYFTYGVACSEVEIDCLTGDHKNLRTDIVMDVGSSLNPAIDIGQVEGAFVQGLGLFTLEELHYSPEGSLHTRGPSTYKIPAFGSIPTEFRVSLLRDCPNKKAIYASKAVGEPPLFLGASVFFAIKDAIRAARAQHTNNNTKELFRLDSPATPEKIRNACVDKFTTL-CVTGAPGN---</seq1>
<seq2>DTVGRPLPHLAAAMQASGEAVYCDDIPRYENELFLRLVTSTRAHAKIKSIDVSEAQKVPGFVCFLSADDIPGSNETGLFNDETVFAKDTVTCVGHIIGAVVADTPEHAERAAHVVKVTYEDLPAIITIEDAIKNNSFYGSELKIEKGDLKKGFSEADNVVSGELYIGGQDHFYLETHCTIAIPKGEEGEMELFVSTQNAMKTQSFVAKMLGVPVNRILVRVKRMGGGFGGKETRSTLVSVAVALAAYKTGHPVRCMLDRNEDMLITGGRHPFLARYKVGFMKTGTIVALEVDHYSNAGNSRDLSHSIMERALFHMDNCYKIPNIRGTGRLCKTNLSSNTAFRGFGGPQALFIAENWMSEVAVTCGLPAEEVRWKNMYKEGDLTHFNQRLEGFSVPRCWDECLKSSQYYARKSEVDKFNKENCWKKRGLCIIPTKFGISFTVPFLNQAGALIHVYTDGSVLVSHGGTEMGQGLHTKMVQVASKALKIPISKIYISETSTNTVPNSSPTAASVSTDIYGQAVYEACQTILKRLEPFKKKNPDGSWEDWVMAAYQDRVSLSTTGFYRTPNLGYSFETNSGNAFHYFTYGVACSEVEIDCLTGDHKNLRTDIVMDVGSSLNPAIDIGQVEGAFVQGLGLFTLEELHYSPEGSLHTRGPSTYKIPAFGSIPTEFRVSLLRDCPNKKAIYASKAVGEPPLFLGASVFFAIKDAIRAARAQHTNNNTKELFRLDSPATPEKIRNACVDKFTTLCVTGAPGNCKPW</seq2>
<ss_1>- HHHHH GGG EEEEE EEE EEE HHHH EEE GGG EEE EEE EEEEE HHHHHHH EEEEE HHHHHH EEEEE HHHH EEEEEEEEE EEEEEE EEEEE HHHHHHHHHHH EEEE HHHHGGHHHHHHHHHHHHHH EEE HHHHHHH EEEEEEEEE EEEEEEEE HHHHHHHHGGG EEEEEEEE HHHHHHHHHHHHHHHHHH HHHHHH EE HHHHHHHHHHH HHHHHHHHHHHHHH EEEEEEEEEEEEE EEEEEEEEEE EEEEE HHHHHHHHHHHH EE HHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHH EEEEEEE EEE EEEEEEEEEEEEEE EEEEEEEEEEEE HHHHHHHHHHHHHHHHHHH GGG EEEEE GGG GGGHHHHHHHHHHHHHHHHHH HHHHHH - ---</ss_1>
<ss_2> HHHHH GGG EEEEE EEE EEE GGG EEE GGG EEE EEE EEEEE HHHHHHHGGG EEEEE HHHHHH EEEEE HHHH EEEEEEEEE EEEEEE EEEEE HHHHHHHHHHH EEEE HHHHHHHHHHHHHHH EEE HHHHHHH EEEEEEEEE EEEEEEEE HHHHHHHHGGG EEEEEEEE HHHHHHHHHHHHHHHHHH HHHHHH EE HHHHHHHHHHH HHHHHHHHHHHHHH EEEEEEEEEEEEE EEEEEEEEEE EEEEE HHHHHHHHHHHH EE HHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHH EEEEEEE EEEEEEEEEEEEEE EEEEEEEEEEEE HHHHHHHHHHHHHHHHHHH HHHH EEEEE GGG GGGHHHHHHHHHHHHHHHHH HHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>3EUB</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3EUBC</entryIDChain>
<sequence>KFTTL-CVTGA</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 9351 CA LYS C1312 0.727 -35.217 -2.215 1.00 14.99 C </line>
<line>ATOM 9360 CA PHE C1313 1.786 -32.495 0.305 1.00 15.26 C </line>
<line>ATOM 9371 CA THR C1314 -1.489 -30.725 1.143 1.00 17.68 C </line>
<line>ATOM 9378 CA THR C1315 -3.168 -34.126 1.697 1.00 20.59 C </line>
<line>ATOM 9385 CA LEU C1316 -1.014 -35.886 4.061 1.00 25.32 C </line>
<line>ATOM 9393 CA CYS C1317 1.356 -37.504 1.507 1.00 29.12 C </line>
<line>ATOM 9399 CA VAL C1318 2.485 -40.116 3.485 1.00 32.62 C </line>
<line>ATOM 9406 CA THR C1319 0.991 -42.675 1.763 1.00 37.11 C </line>
<line>ATOM 9413 CA GLY C1320 -1.934 -42.122 4.057 1.00 38.38 C </line>
<line>ATOM 9417 CA ALA C1321 -4.562 -41.212 1.474 1.00 40.59 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLY THR VAL CYS LEU THR THR PHE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 8.80 9.70 8.46 7.72 4.41 6.55 5.63 6.03 3.86 </line>
<line>PHE CA 10.85 10.98 10.31 8.29 5.17 5.78 5.40 3.82 </line>
<line>THR CA 10.93 11.77 12.22 10.46 7.36 5.95 3.83 </line>
<line>THR CA 7.23 8.43 9.51 8.43 5.65 3.65 </line>
<line>LEU CA 6.90 6.30 7.44 5.52 3.84 </line>
<line>CYS CA 6.98 6.22 5.19 3.47 </line>
<line>VAL CA 7.41 4.89 3.43 </line>
<line>THR CA 5.75 3.76 </line>
<line>GLY CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 229</line>
<line>PHE CA 225</line>
<line>THR CA 244</line>
<line>THR CA 193</line>
<line>LEU CA 146</line>
<line>CYS CA 150</line>
<line>VAL CA 105</line>
<line>THR CA 100</line>
<line>GLY CA 97</line>
<line>ALA CA 117</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3B9J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3B9JC</entryIDChain>
<sequence>KFTTLCVTGAP</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 9347 CA LYS C1312 -13.433 0.866 23.673 1.00 22.74 C </line>
<line>ATOM 9356 CA PHE C1313 -16.207 1.826 26.135 1.00 22.19 C </line>
<line>ATOM 9367 CA THR C1314 -17.600 -1.579 26.855 1.00 25.54 C </line>
<line>ATOM 9374 CA THR C1315 -14.153 -2.408 26.968 1.00 31.09 C </line>
<line>ATOM 9381 CA LEU C1316 -12.793 -0.080 28.964 1.00 35.40 C </line>
<line>ATOM 9389 CA CYS C1317 -10.037 0.197 26.510 1.00 38.93 C </line>
<line>ATOM 9395 CA VAL C1318 -10.317 3.687 27.259 1.00 41.74 C </line>
<line>ATOM 9402 CA THR C1319 -8.914 2.968 30.291 1.00 45.47 C </line>
<line>ATOM 9409 CA GLY C1320 -6.521 1.727 28.904 1.00 47.17 C </line>
<line>ATOM 9413 CA ALA C1321 -6.946 -1.042 28.862 1.00 48.04 C </line>
<line>ATOM 9418 CA PRO C1322 -5.738 -3.563 28.081 1.00 48.73 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ALA GLY THR VAL CYS LEU THR THR PHE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 9.91 8.52 8.71 8.28 5.53 4.48 5.41 4.70 5.79 3.83 </line>
<line>PHE CA 11.93 10.07 10.07 8.47 6.28 6.39 4.83 4.78 3.75 </line>
<line>THR CA 12.09 10.85 11.74 10.39 9.00 7.78 5.46 3.55 </line>
<line>THR CA 8.57 7.58 8.89 8.21 7.21 4.89 3.35 </line>
<line>LEU CA 7.92 5.93 6.53 5.11 4.82 3.70 </line>
<line>CYS CA 5.92 4.08 4.52 4.82 3.58 </line>
<line>VAL CA 8.61 6.02 4.58 3.42 </line>
<line>THR CA 7.59 4.69 3.03 </line>
<line>GLY CA 5.41 2.80 </line>
<line>ALA CA 2.90 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>LYS CA 252</line>
<line>PHE CA 251</line>
<line>THR CA 267</line>
<line>THR CA 218</line>
<line>LEU CA 182</line>
<line>CYS CA 164</line>
<line>VAL CA 157</line>
<line>THR CA 122</line>
<line>GLY CA 117</line>
<line>ALA CA 126</line>
<line>PRO CA 120</line>
</n14>
</entryChain>
<parallel>
<x>12.701000213623047</x>
<y>-36.96900177001953</y>
<z>-25.913000106811523</z>
</parallel>
<rotation>
<x>-0.09099999815225601</x>
<y>-0.9900000095367432</y>
<z>-0.10599999874830246</z>
<x>0.9950000047683716</x>
<y>-0.08699999749660492</y>
<z>-0.04500000178813934</z>
<x>0.035999998450279236</x>
<y>-0.10899999737739563</y>
<z>0.9929999709129333</z>
</rotation>
<rmsd>0.9047020077705383</rmsd>
<dmax>1.8201580047607422</dmax>
</indel>