1ONAD-2D3PC | |
confEVID | 1ONAD-2D3PC |
pdbIDA | 1ONA |
pdbIDB | 2D3P |
pdbChainA | D |
pdbChainB | C |
identity | 0.793200016021729 |
indelSize | 1 |
alignment | <alignment> <seq1>ADTIVAVELDTYPNTDIGDPSYPHIGIDIKSVRSKKTAKWNMQNGKVGTAHIIYNSVDKRLSAVVSYPNADSATVSYDVDLDNVLPEWVRVGLSASTGLYKETNTILSWSFTSKLKT------NALHFMFNQFSKDQKDLILQGDATTGTDGNLELTRVSSNGSPQGSSVGRALFYAPVHIWESSAVVASFEATFTFLIKSPDSHPADGIAFFISNIDSSIPSGSTGRLLGLFPDAN</seq1> <seq2>ADTIVAVELDTYPNTDIGDPNYQHIGINIKSIRSKATTRWNVQDGKVGTAHISYNSVAKRLSAIVSYPGGSSATVSYDVDLNNILPEWVRVGLSASTGLYKETNTILSWSFTSKLKTNSTADAQSLHFTFNQFSQNPKDLILQGDASTDSDGNLQLTRVSN-GSPQSNSVGRALYYAPVHVWDKSAVVASFDATFTFLIKSTDSDIADGIAFFIANTDSSIPHGSGGRLLGLFPDAN</seq2> <ss_1> EEEEEEEE EEEEE EEE EEEEEEEEEE EEEEEEEEE EEEEEEEEEE EEEEEEEEEE EEEEEEEEEEE ------EEEEEEE EEEEEEE EEE EE EEEEEE EEEEEEEEEEEE EEEEEEEE GGG </ss_1> <ss_2> EEEEEEE EEEEEE EEEEE EEEEEEEEEE EEEEEEEEE EEEEEEEEEE HHHH EEEEEEEEE EEEEEEEEEEEEE EEEEEEE EEEEE EEE EEE EEE - EEEEEE EEEEEEEEEEEEE EEEEEEE GGG </ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>2D3P</pdbID> <pdbChain>C</pdbChain> <entryIDChain>2D3PC</entryIDChain> <sequence>TRVSN-GSPQS</sequence> <secondary-structure> EEE - </secondary-structure> <atom-coordinate> <line>ATOM 4789 CA THR C 157 -23.477 -26.751 34.647 1.00 25.80 C </line> <line>ATOM 4796 CA ARG C 158 -21.452 -29.967 34.094 1.00 33.12 C </line> <line>ATOM 4807 CA VAL C 159 -17.823 -29.772 32.941 1.00 36.96 C </line> <line>ATOM 4814 CA SER C 160 -15.290 -32.570 32.131 1.00 41.54 C </line> <line>ATOM 4820 CA ASN C 161 -11.568 -31.739 31.713 1.00 44.42 C </line> <line>ATOM 4828 CA GLY C 162 -12.520 -28.138 30.744 1.00 43.77 C </line> <line>ATOM 4832 CA SER C 163 -15.106 -28.989 28.086 1.00 42.19 C </line> <line>ATOM 4838 CA PRO C 164 -18.792 -28.021 28.843 1.00 39.68 C </line> <line>ATOM 4845 CA GLN C 165 -21.500 -30.696 28.651 1.00 36.36 C </line> <line>ATOM 4854 CA SER C 166 -24.820 -30.489 26.783 1.00 32.16 C </line> </atom-coordinate> <distance-map> <line> SER GLN PRO SER GLY ASN SER VAL ARG THR </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>THR CA 8.81 7.44 7.57 10.87 11.71 13.24 10.35 6.63 3.84 </line> <line>ARG CA 8.07 5.49 6.20 8.79 9.71 10.32 6.97 3.81 </line> <line>VAL CA 9.35 5.73 4.56 5.62 5.97 6.67 3.86 </line> <line>SER CA 11.12 7.36 6.62 5.41 5.41 3.84 </line> <line>ASN CA 14.19 10.45 8.62 5.76 3.85 </line> <line>GLY CA 13.13 9.57 6.55 3.80 </line> <line>SER CA 9.92 6.64 3.89 </line> <line>PRO CA 6.83 3.81 </line> <line>GLN CA 3.82 </line> <line>SER CA </line> </distance-map> <n14> <line>THR CA 437</line> <line>ARG CA 337</line> <line>VAL CA 308</line> <line>SER CA 209</line> <line>ASN CA 153</line> <line>GLY CA 230</line> <line>SER CA 242</line> <line>PRO CA 326</line> <line>GLN CA 295</line> <line>SER CA 284</line> </n14> </entryChain> <entryChain> <pdbID>1ONA</pdbID> <pdbChain>D</pdbChain> <entryIDChain>1ONAD</entryIDChain> <sequence>TRVSSNGSPQG</sequence> <secondary-structure> </secondary-structure> <atom-coordinate> <line>ATOM 6429 CA THR D 157 8.362 22.129 53.360 1.00 17.83 C </line> <line>ATOM 6436 CA ARG D 158 6.660 25.139 54.986 1.00 26.91 C </line> <line>ATOM 6447 CA VAL D 159 5.254 27.835 52.742 1.00 31.86 C </line> <line>ATOM 6454 CA SER D 160 3.394 30.807 54.143 1.00 53.44 C </line> <line>ATOM 6460 CA SER D 161 0.140 32.328 52.723 1.00 69.30 C </line> <line>ATOM 6466 CA ASN D 162 2.060 34.897 50.602 1.00 69.05 C </line> <line>ATOM 6474 CA GLY D 163 3.748 31.901 48.986 1.00 55.35 C </line> <line>ATOM 6478 CA SER D 164 7.073 32.341 50.820 1.00 45.00 C </line> <line>ATOM 6484 CA PRO D 165 9.178 29.417 51.992 1.00 30.03 C </line> <line>ATOM 6491 CA GLN D 166 10.196 29.119 55.619 1.00 15.78 C </line> <line>ATOM 6496 CA GLY D 167 13.653 28.143 56.771 1.00 10.00 C </line> </atom-coordinate> <distance-map> <line> GLY GLN PRO SER GLY ASN SER SER VAL ARG THR </line> <line> CA CA CA CA CA CA CA CA CA CA CA </line> <line>THR CA 8.71 7.57 7.46 10.60 11.66 14.50 13.12 10.03 6.53 3.82 </line> <line>ARG CA 7.82 5.36 5.80 8.33 9.50 11.64 9.97 6.60 3.78 </line> <line>VAL CA 9.32 5.86 4.30 5.23 5.74 8.04 6.81 3.78 </line> <line>SER CA 10.92 7.16 6.33 5.19 5.28 5.57 3.86 </line> <line>SER CA 14.71 10.95 9.52 7.19 5.21 3.85 </line> <line>ASN CA 14.77 11.17 9.09 5.63 3.80 </line> <line>GLY CA 13.15 9.66 6.69 3.82 </line> <line>SER CA 9.81 6.57 3.79 </line> <line>PRO CA 6.67 3.78 </line> <line>GLN CA 3.77 </line> <line>GLY CA </line> </distance-map> <n14> <line>THR CA 445</line> <line>ARG CA 355</line> <line>VAL CA 309</line> <line>SER CA 203</line> <line>SER CA 136</line> <line>ASN CA 121</line> <line>GLY CA 221</line> <line>SER CA 252</line> <line>PRO CA 335</line> <line>GLN CA 300</line> <line>GLY CA 312</line> </n14> </entryChain> <parallel> <x>-22.479999542236328</x> <y>-58.47999954223633</y> <z>-20.819000244140625</z> </parallel> <rotation> <x>-0.6809999942779541</x> <y>0.2980000078678131</y> <z>-0.6690000295639038</z> <x>0.5730000138282776</x> <y>-0.35100001096725464</y> <z>-0.7400000095367432</z> <x>-0.4560000002384186</x> <y>-0.8880000114440918</y> <z>0.06800000369548798</z> </rotation> <rmsd>0.5917519927024841</rmsd> <dmax>1.2880250215530396</dmax> </indel> |