1E3DA-3CURA | |
confEVID | 1E3DA-3CURA |
pdbIDA | 1E3D |
pdbIDB | 3CUR |
pdbChainA | A |
pdbChainB | A |
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 EE HHHHHHHHHHHH EEEEEEEEEE EEE EEEHHHHHHHHHH EEEE GGG EEE HHHH --- EEE HHHHHHHHHH GGG HHHH HHHH GGG HHHH HHHH </ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>3CUR</pdbID> <pdbChain>A</pdbChain> <entryIDChain>3CURA</entryIDChain> <sequence>VSEAL---GVKTI</sequence> <secondary-structure>HHHH --- E</secondary-structure> <atom-coordinate> <line>ATOM 955 CA VAL A 133 1.301 20.923 4.917 1.00 41.08 C </line> <line>ATOM 962 CA SER A 134 1.850 24.317 3.287 1.00 41.65 C </line> <line>ATOM 968 CA GLU A 135 -0.735 23.467 0.586 1.00 44.98 C </line> <line>ATOM 977 CA ALA A 136 -3.172 22.069 3.156 1.00 46.49 C </line> <line>ATOM 982 CA LEU A 137 -2.859 24.931 5.705 1.00 46.73 C </line> <line>ATOM 990 CA GLY A 138 -1.882 27.838 3.436 1.00 40.35 C </line> <line>ATOM 994 CA VAL A 139 1.184 28.879 5.383 1.00 40.89 C </line> <line>ATOM 1001 CA LYS A 140 4.900 28.926 4.666 1.00 40.01 C </line> <line>ATOM 1010 CA THR A 141 6.729 26.001 6.209 1.00 42.24 C </line> <line>ATOM 1017 CA ILE A 142 10.452 25.272 6.639 1.00 40.18 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 10.28 7.54 8.78 7.97 7.76 5.83 4.94 5.42 3.80 </line> <line>SER CA 9.28 5.93 5.70 5.06 5.13 5.33 5.50 3.83 </line> <line>GLU CA 12.85 9.68 8.84 7.48 5.34 5.73 3.81 </line> <line>ALA CA 14.42 11.08 10.70 8.39 5.92 3.85 </line> <line>LEU CA 13.35 9.66 8.79 5.66 3.81 </line> <line>GLY CA 13.00 9.23 6.98 3.78 </line> <line>VAL CA 10.02 6.30 3.78 </line> <line>LYS CA 6.93 3.78 </line> <line>THR CA 3.82 </line> <line>ILE CA </line> </distance-map> <n14> <line>VAL CA 438</line> <line>SER CA 359</line> <line>GLU CA 289</line> <line>ALA CA 326</line> <line>LEU CA 295</line> <line>GLY CA 210</line> <line>VAL CA 252</line> <line>LYS CA 285</line> <line>THR CA 409</line> <line>ILE CA 457</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>-30.739999771118164</x> <y>17.635000228881836</y> <z>-43.020999908447266</z> </parallel> <rotation> <x>-0.29899999499320984</x> <y>0.9490000009536743</y> <z>-0.09799999743700027</z> <x>0.7639999985694885</x> <y>0.17599999904632568</y> <z>-0.6209999918937683</z> <x>-0.5720000267028809</x> <y>-0.26100000739097595</y> <z>-0.777999997138977</z> </rotation> <rmsd>1.6693949699401855</rmsd> <dmax>3.8458549976348877</dmax> </indel> |