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> |