1E3DA-3CUSB | |
confEVID | 1E3DA-3CUSB |
pdbIDA | 1E3D |
pdbIDB | 3CUS |
pdbChainA | A |
pdbChainB | B |
identity | 0.625999987125397 |
indelSize | 1 |
alignment | <alignment> <seq1>--SRPSVVYLHAAECTGCSEALLRTYQPFIDTLILDTISLDYHETIMAAAGEAAEEALQAAVNGPDGFICLVEGAIPTGMDNKYGYIAGHTMYDICKNILPKAKAVVSIGTCACYGGIQAAKPNPTAAKGINDCYADLGVKAINVPGCPPNPLNMVGTLVAFLKGQKIELDEVGRPVMFFGQSVHDLCERRKHFDAGEFAPSFNSEEARKGWCLYDVGCKGPETYNNCPKVLFNETNWPVAAGHPCIGCSEPNFWDDMTPFYQN-</seq1> <seq2>AKHRPSVVWLHNAECTGCTEAAIRTIKPYIDALILDTISLDYQETIMAAAGEAAEAALHQALEGKDGYYLVVEGGLPTIDGGQWGMVAGHPMIETTKKAAAKAKGIICIGTCSAYGGVQKAKPNPSQAKGVSEAL---GVKTINIPGCPPNPINFVGAVVHVLTKGIPDLDENGRPKLFYGELVHDNCPRLPHFEASEFAPSFDSEEAKKGFCLYELGCKGPVTYNNCPKVLFNQVNWPVQAGHPCLGCSEPDFWDTMTPFYEQG</seq2> <ss_1>-- EEEE HHHHHGGG HHHIIIII HHHHHHHHHHHH EEEEEEEEEE EEE EEEHHHHHHHGGG EEEEE EEE HHHHH EEE HHHHHHHHHH HHHH HHHHH HHHH GGG HHHH HHHH -</ss_1> <ss_2> EEEE HHHHHGGG HHHHHH HHHHHHHHHHHH EEEEEEEEEE EEE EEEHHHHHHHGGG EEEE GGG EEE HHHHH--- EEE HHHHHHHHHH GGG HHHH HHHH GGG HHHH HHHH </ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>3CUS</pdbID> <pdbChain>B</pdbChain> <entryIDChain>3CUSB</entryIDChain> <sequence>VSEAL---GVKTI</sequence> <secondary-structure>HHHHH--- E</secondary-structure> <atom-coordinate> <line>ATOM 7115 CA VAL B 133 -45.877 -45.417 46.548 1.00 14.40 C </line> <line>ATOM 7122 CA SER B 134 -48.999 -47.505 47.411 1.00 14.96 C </line> <line>ATOM 7130 CA GLU B 135 -50.744 -44.431 48.885 1.00 16.21 C </line> <line>ATOM 7139 CA ALA B 136 -50.276 -42.580 45.594 1.00 16.44 C </line> <line>ATOM 7144 CA LEU B 137 -50.757 -45.399 43.044 1.00 17.40 C </line> <line>ATOM 7152 CA GLY B 138 -52.960 -48.175 44.477 1.00 19.33 C </line> <line>ATOM 7156 CA VAL B 139 -50.282 -50.788 43.801 1.00 19.24 C </line> <line>ATOM 7163 CA LYS B 140 -49.057 -53.444 46.258 1.00 17.29 C </line> <line>ATOM 7172 CA THR B 141 -45.488 -52.947 47.539 1.00 15.16 C </line> <line>ATOM 7179 CA ILE B 142 -42.972 -54.962 49.544 1.00 14.57 C </line> </atom-coordinate> <distance-map> <line> ILE THR LYS VAL GLY LEU ALA GLU SER VAL </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>VAL CA 10.42 7.60 8.64 7.47 7.88 6.01 5.32 5.49 3.85 </line> <line>SER CA 9.82 6.48 6.05 5.05 4.97 5.16 5.40 3.83 </line> <line>GLU CA 13.10 10.10 9.54 8.15 6.19 5.92 3.80 </line> <line>ALA CA 14.91 11.58 10.95 8.40 6.31 3.83 </line> <line>LEU CA 13.94 10.24 8.83 5.46 3.82 </line> <line>GLY CA 13.10 9.38 6.79 3.80 </line> <line>VAL CA 10.19 6.45 3.82 </line> <line>LYS CA 7.08 3.82 </line> <line>THR CA 3.80 </line> <line>ILE CA </line> </distance-map> <n14> <line>VAL CA 424</line> <line>SER CA 348</line> <line>GLU CA 290</line> <line>ALA CA 304</line> <line>LEU CA 269</line> <line>GLY CA 201</line> <line>VAL CA 262</line> <line>LYS CA 294</line> <line>THR CA 414</line> <line>ILE CA 451</line> </n14> </entryChain> <entryChain> <pdbID>1E3D</pdbID> <pdbChain>A</pdbChain> <entryIDChain>1E3DA</entryIDChain> <sequence>INDCYADLGVKAI</sequence> <secondary-structure>HHHHH E</secondary-structure> <atom-coordinate> <line>ATOM 1855 CA ILE A 133 26.068 7.124 46.165 1.00 18.01 C </line> <line>ATOM 1874 CA ASN A 134 28.789 9.507 47.341 1.00 21.65 C </line> <line>ATOM 1888 CA ASP A 135 28.101 8.594 50.986 1.00 24.70 C </line> <line>ATOM 1900 CA CYS A 136 28.189 4.912 50.238 1.00 27.81 C </line> <line>ATOM 1910 CA TYR A 137 31.244 4.749 47.937 1.00 26.21 C </line> <line>ATOM 1931 CA ALA A 138 33.398 7.576 49.307 1.00 31.79 C </line> <line>ATOM 1941 CA ASP A 139 35.878 4.965 50.514 1.00 41.64 C </line> <line>ATOM 1953 CA LEU A 140 36.163 3.656 46.946 1.00 36.97 C </line> <line>ATOM 1972 CA GLY A 141 37.182 7.030 45.578 1.00 38.44 C </line> <line>ATOM 1979 CA VAL A 142 33.896 7.340 43.744 1.00 33.90 C </line> <line>ATOM 1995 CA LYS A 143 33.041 11.011 43.318 1.00 35.25 C </line> <line>ATOM 2017 CA ALA A 144 29.783 11.518 41.466 1.00 24.38 C </line> <line>ATOM 2027 CA ILE A 145 28.324 14.788 40.264 1.00 18.82 C </line> </atom-coordinate> <distance-map> <line> ILE ALA LYS VAL GLY LEU ASP ALA TYR CYS ASP ASN ILE </line> <line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line> <line>ILE CA 9.93 7.43 8.48 8.20 11.13 10.70 10.95 7.99 5.96 5.10 5.43 3.80 </line> <line>ASN CA 8.84 6.29 6.04 6.61 8.93 9.42 9.00 5.37 5.39 5.47 3.82 </line> <line>ASP CA 12.38 10.10 9.44 9.36 10.68 10.28 8.60 5.65 5.83 3.76 </line> <line>CYS CA 14.04 11.10 10.42 8.98 10.35 8.72 7.69 5.92 3.83 </line> <line>TYR CA 12.97 9.48 7.99 5.60 6.78 5.14 5.31 3.81 </line> <line>ALA CA 12.63 9.49 6.91 5.59 5.34 5.35 3.80 </line> <line>ASP CA 16.08 12.73 9.82 7.44 5.51 3.81 </line> <line>LEU CA 15.17 11.51 8.78 5.38 3.78 </line> <line>GLY CA 12.92 9.58 6.17 3.78 </line> <line>VAL CA 9.93 6.29 3.79 </line> <line>LYS CA 6.77 3.78 </line> <line>ALA CA 3.78 </line> <line>ILE CA </line> </distance-map> <n14> <line>ILE CA 918</line> <line>ASN CA 741</line> <line>ASP CA 618</line> <line>CYS CA 667</line> <line>TYR CA 609</line> <line>ALA CA 446</line> <line>ASP CA 328</line> <line>LEU CA 410</line> <line>GLY CA 363</line> <line>VAL CA 585</line> <line>LYS CA 626</line> <line>ALA CA 845</line> <line>ILE CA 900</line> </n14> </entryChain> <parallel> <x>-80.68299865722656</x> <y>-54.750999450683594</y> <z>-1.1610000133514404</z> </parallel> <rotation> <x>-0.8109999895095825</x> <y>-0.49399998784065247</y> <z>-0.31299999356269836</z> <x>0.009999999776482582</x> <y>-0.546999990940094</y> <z>0.8370000123977661</z> <x>-0.5849999785423279</x> <y>0.6759999990463257</y> <z>0.4480000138282776</z> </rotation> <rmsd>1.4808659553527832</rmsd> <dmax>3.5551140308380127</dmax> </indel> |