1CCTA-3D0NA
confEVID 1CCTA-3D0NA
pdbIDA 1CCT
pdbIDB 3D0N
pdbChainA A
pdbChainB A
identity 0.601599991321564
indelSize 1
alignment <alignment>
<seq1>------WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGHAFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWNT-KYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGLLPESLDYWTYPGSLETPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDNWRPAQPLKNRQIKASF-</seq1>
<seq2>SMSRLSWGYREHNGPIHWKEFFPIADGDQQSPIEIKTKEVKYDSSLRPLSIKYDPSSAKIISNSGHSFNVDFDDTENKSVLRGGPLTGSYRLRQVHLHWGSADDHGSEHIVDGVSYAAELHVVHWNSDKYPSFVEAAHEPDGLAVLGVFLQIGEPNSQLQKITDTLDSIKEKGKQTRFTNFDLLSLLPPSWDYWTYPGSLTVPPLLESVTWIVLKQPINISSQQLAKFRSLLCTAEGEAAAFLVSNHRPPQPLKGRKVRASFH</seq2>
<ss_1>------ HHHH EE HHHH EEE EEEEE EEEEE EEEE EEEEEEEEEE EE EEEEEEEEEEE-GG HHHGGG EEEEEEEEEE HHHHHHHH GGGG EEEEE EEEE EEEEE EEE HHHHHHGGG EE -</ss_1>
<ss_2> EE HHHH EEE EEEEE EEEEEE EEEE EEEEEEEEEE EE EEEEEEEEEE HHHGGG EEEEEEEEEE HHHHHHGGGGGGG EEEEE EE HHHH EEEEEEE EEEEE EEE HHHHH GGG EE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CCT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CCTA</entryIDChain>
<sequence>VHWNT-KYGDF</sequence>
<secondary-structure>EEEEE-GG H</secondary-structure>
<atom-coordinate>
<line>ATOM 933 CA VAL A 121 -11.826 4.712 15.895 1.00 7.43 C </line>
<line>ATOM 940 CA HIS A 122 -13.408 7.840 17.378 1.00 7.45 C </line>
<line>ATOM 950 CA TRP A 123 -11.867 11.217 18.508 1.00 8.99 C </line>
<line>ATOM 964 CA ASN A 124 -12.865 13.678 21.193 1.00 10.74 C </line>
<line>ATOM 972 CA THR A 125 -14.448 16.722 19.568 1.00 12.86 C </line>
<line>ATOM 979 CA LYS A 127 -13.324 18.974 22.464 1.00 14.11 C </line>
<line>ATOM 988 CA TYR A 128 -9.893 18.890 20.769 1.00 13.92 C </line>
<line>ATOM 1000 CA GLY A 129 -10.809 19.974 17.237 1.00 14.16 C </line>
<line>ATOM 1004 CA ASP A 130 -9.043 17.347 15.047 1.00 15.08 C </line>
<line>ATOM 1012 CA PHE A 131 -7.628 13.844 15.188 1.00 14.40 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ASP GLY TYR LYS THR ASN TRP HIS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.08 12.97 15.35 15.12 15.77 12.83 10.47 7.01 3.81 </line>
<line>HIS CA 8.62 10.72 12.41 12.08 12.24 9.21 7.00 3.88 </line>
<line>TRP CA 5.99 7.58 8.91 8.24 8.83 6.17 3.78 </line>
<line>ASN CA 7.97 8.11 7.71 6.01 5.47 3.80 </line>
<line>THR CA 8.60 7.07 5.41 5.19 3.84 </line>
<line>LYS CA 10.57 8.72 5.89 3.83 </line>
<line>TYR CA 7.86 5.99 3.81 </line>
<line>GLY CA 7.20 3.85 </line>
<line>ASP CA 3.78 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>VAL CA 539</line>
<line>HIS CA 532</line>
<line>TRP CA 453</line>
<line>ASN CA 370</line>
<line>THR CA 311</line>
<line>LYS CA 248</line>
<line>TYR CA 234</line>
<line>GLY CA 227</line>
<line>ASP CA 257</line>
<line>PHE CA 319</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3D0N</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3D0NA</entryIDChain>
<sequence>VHWNSDKYPSF</sequence>
<secondary-structure>EEEE H</secondary-structure>
<atom-coordinate>
<line>ATOM 986 CA VAL A 121 12.677 0.597 13.309 1.00 4.82 C </line>
<line>ATOM 993 CA HIS A 122 10.067 2.175 15.622 1.00 5.18 C </line>
<line>ATOM 1003 CA TRP A 123 6.307 1.741 16.059 1.00 7.25 C </line>
<line>ATOM 1017 CA ASN A 124 3.444 3.989 17.196 1.00 7.96 C </line>
<line>ATOM 1025 CA SER A 125 2.847 2.986 20.814 1.00 9.27 C </line>
<line>ATOM 1031 CA ASP A 126 0.317 5.771 21.388 1.00 11.06 C </line>
<line>ATOM 1039 CA LYS A 127 -2.308 4.177 19.135 1.00 11.74 C </line>
<line>ATOM 1048 CA TYR A 128 -1.271 0.533 18.848 1.00 9.49 C </line>
<line>ATOM 1060 CA PRO A 129 -0.755 -2.261 21.420 1.00 10.60 C </line>
<line>ATOM 1067 CA SER A 130 2.316 -3.695 19.708 1.00 11.01 C </line>
<line>ATOM 1073 CA PHE A 131 4.552 -3.688 16.663 1.00 11.32 C </line>
</atom-coordinate>
<distance-map>
<line> PHE SER PRO TYR LYS ASP SER ASN TRP HIS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 9.78 12.91 15.95 15.01 16.47 15.65 12.60 10.58 7.03 3.83 </line>
<line>HIS CA 8.12 10.55 13.05 11.90 13.02 11.88 8.93 7.05 3.81 </line>
<line>TRP CA 5.74 7.67 9.73 8.16 9.47 8.97 6.01 3.81 </line>
<line>ASN CA 7.77 8.16 8.63 6.07 6.07 5.53 3.80 </line>
<line>SER CA 8.04 6.79 6.39 5.18 5.55 3.81 </line>
<line>ASP CA 11.39 9.82 8.10 6.03 3.81 </line>
<line>LYS CA 10.73 9.15 7.01 3.80 </line>
<line>TYR CA 7.52 5.61 3.83 </line>
<line>PRO CA 7.27 3.80 </line>
<line>SER CA 3.78 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>VAL CA 548</line>
<line>HIS CA 550</line>
<line>TRP CA 475</line>
<line>ASN CA 382</line>
<line>SER CA 331</line>
<line>ASP CA 258</line>
<line>LYS CA 222</line>
<line>TYR CA 253</line>
<line>PRO CA 222</line>
<line>SER CA 273</line>
<line>PHE CA 348</line>
</n14>
</entryChain>
<parallel>
<x>-16.180999755859375</x>
<y>12.258999824523926</y>
<z>1.3259999752044678</z>
</parallel>
<rotation>
<x>-0.34599998593330383</x>
<y>-0.7850000262260437</y>
<z>-0.5149999856948853</z>
<x>-0.6769999861717224</x>
<y>-0.17100000381469727</y>
<z>0.7160000205039978</z>
<x>-0.6499999761581421</x>
<y>0.5960000157356262</y>
<z>-0.47200000286102295</z>
</rotation>
<rmsd>0.6173999905586243</rmsd>
<dmax>1.1813039779663086</dmax>
</indel>