1CESA-2CTVA | |
confEVID | 1CESA-2CTVA |
pdbIDA | 1CES |
pdbIDB | 2CTV |
pdbChainA | A |
pdbChainB | A |
identity | 0.940900027751923 |
indelSize | 1 |
alignment | <alignment> <seq1>ADTIVAVELDTY-------PNYPHIGIDIKSVRSKKTAKWNMQNGKVGTAHIIYNSVDKRLSAVVSYPNADSATVSYDVDLDNVLPEWVRVGLSASTGLYKETNTILSWSFTSKLKSNSTHETNALHFMFNQFSKDQKDLILQGDATTGTDGNLELTRVSSG-----SSVGRALFYAPVHIWESSAVVASFEATFTFLIKSPDSHPADGIAFFISNIDSSIPSGSTGRLLGLFPDAN</seq1> <seq2>ADTIVAVELDTYPNTDIGDPSYPHIGIDIKSVRSKKTAKWNMQNGKVGTAHIIYNSVDKRLSAVVSYPNADSATVSYDVDLDNVLPEWVRVGLSASTGLYKETNTILSWSFTSKLKSNSTHETNALHFMFNQFSKDQKDLILQGDATTGTDGNLELTRVSSNGSPQGSSVGRALFYAPVHIWESSAVVASFEATFTFLIKSPDSHPADGIAFFISNIDSSIPSGSTGRLLGLFPDAN</seq2> <ss_1> EEEEEEE ------- EEEEE EEE EEEEEEEEEE EEEEEEEEE EEEEEEEEEE EEEEEEEEEEE EEEEEEEEEEEEE EEEEEEE EEEEEEEE EEEEGGEEE ----- EEEEEE EEEEEEEEEEEE EEEEEEEEEE GGG </ss_1> <ss_2> EEEEEEEE EEEEE EEE EEEEEEEEEE EEEEEEEE EEEEEEEE EEEEEEEEEE EEEEEEEEEEEEEE EEEEEEEEE EEEEEEEE GGGEEE EEEEEE EEEEEEEEEEEEE EEEEEEEE GGG </ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>1CES</pdbID> <pdbChain>A</pdbChain> <entryIDChain>1CESA</entryIDChain> <sequence>RVSSG-----SSVGR</sequence> <secondary-structure> ----- EEEE</secondary-structure> <atom-coordinate> <line>ATOM 1160 CA ARG A 158 22.565 9.582 46.566 1.00 42.20 C </line> <line>ATOM 1171 CA VAL A 159 20.646 8.113 49.442 1.00 55.02 C </line> <line>ATOM 1178 CA SER A 160 22.258 8.130 52.906 1.00 77.35 C </line> <line>ATOM 1185 CA GLY A 167 24.503 16.989 50.926 1.00 51.94 C </line> <line>ATOM 1189 CA SER A 168 24.889 18.500 47.457 1.00 39.30 C </line> <line>ATOM 1195 CA SER A 169 24.242 15.618 45.105 1.00 29.48 C </line> <line>ATOM 1201 CA VAL A 170 23.249 15.556 41.423 1.00 22.18 C </line> <line>ATOM 1208 CA GLY A 171 22.324 12.620 39.277 1.00 20.57 C </line> <line>ATOM 1212 CA ARG A 172 20.706 11.849 35.951 1.00 8.14 C </line> </atom-coordinate> <distance-map> <line> ARG GLY VAL SER SER GLY SER VAL ARG </line> <line> CA CA CA CA CA CA CA CA CA </line> <line>ARG CA 11.01 7.90 7.91 6.43 9.26 8.81 6.51 3.76 </line> <line>VAL CA 14.00 11.25 11.25 9.38 11.39 9.79 3.82 </line> <line>SER CA 17.43 14.35 13.71 10.99 12.01 9.35 </line> <line>GLY CA 16.28 12.63 9.69 5.99 3.80 </line> <line>SER CA 13.93 10.40 6.91 3.78 </line> <line>SER CA 10.51 6.83 3.81 </line> <line>VAL CA 7.08 3.75 </line> <line>GLY CA 3.78 </line> <line>ARG CA </line> </distance-map> <n14> <line>ARG CA 312</line> <line>VAL CA 287</line> <line>SER CA 193</line> <line>GLY CA 230</line> <line>SER CA 276</line> <line>SER CA 341</line> <line>VAL CA 403</line> <line>GLY CA 428</line> <line>ARG CA 491</line> </n14> </entryChain> <entryChain> <pdbID>2CTV</pdbID> <pdbChain>A</pdbChain> <entryIDChain>2CTVA</entryIDChain> <sequence>RVSSNGSPQGSSVGR</sequence> <secondary-structure> EEEE</secondary-structure> <atom-coordinate> <line>ATOM 1218 CA ARG A 158 68.529 36.545 23.368 1.00 20.31 C </line> <line>ATOM 1229 CA VAL A 159 71.379 37.974 21.414 1.00 24.91 C </line> <line>ATOM 1236 CA SER A 160 74.188 39.732 23.314 1.00 38.77 C </line> <line>ATOM 1242 CA SER A 161 75.572 43.152 22.178 1.00 54.42 C </line> <line>ATOM 1248 CA ASN A 162 78.228 41.696 19.883 1.00 54.43 C </line> <line>ATOM 1256 CA GLY A 163 75.491 39.912 17.814 1.00 49.46 C </line> <line>ATOM 1260 CA SER A 164 76.147 36.596 19.571 1.00 36.35 C </line> <line>ATOM 1266 CA PRO A 165 73.265 34.182 20.276 1.00 14.54 C </line> <line>ATOM 1273 CA GLN A 166 72.794 33.007 23.783 1.00 13.74 C </line> <line>ATOM 1282 CA GLY A 167 71.926 29.530 24.844 1.00 12.96 C </line> <line>ATOM 1286 CA SER A 168 68.984 28.473 26.988 1.00 16.78 C </line> <line>ATOM 1292 CA SER A 169 66.802 31.261 25.608 1.00 6.12 C </line> <line>ATOM 1298 CA VAL A 170 63.115 31.115 24.662 1.00 14.13 C </line> <line>ATOM 1305 CA GLY A 171 60.912 33.916 23.321 1.00 7.54 C </line> <line>ATOM 1309 CA ARG A 172 57.554 34.166 21.505 1.00 4.76 C </line> </atom-coordinate> <distance-map> <line> ARG GLY VAL SER SER GLY GLN PRO SER GLY ASN SER SER VAL ARG </line> <line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line> <line>ARG CA 11.38 8.06 7.78 5.99 8.86 7.93 5.56 6.13 8.51 9.52 11.52 9.73 6.49 3.74 </line> <line>VAL CA 14.34 11.39 11.22 9.14 11.27 9.13 5.68 4.39 5.29 5.80 7.94 6.71 3.82 </line> <line>SER CA 17.63 14.49 14.10 11.47 12.94 10.56 6.88 6.39 5.26 5.66 5.65 3.86 </line> <line>SER CA 20.15 17.36 17.50 15.17 16.79 14.35 10.64 9.46 7.08 5.44 3.80 </line> <line>ASN CA 22.06 19.29 19.06 16.50 17.63 14.57 10.97 9.01 5.52 3.87 </line> <line>GLY CA 19.19 16.70 16.66 14.53 16.04 13.04 9.52 6.62 3.81 </line> <line>SER CA 18.85 15.92 15.03 12.34 13.13 9.77 6.47 3.82 </line> <line>PRO CA 15.76 12.73 11.47 8.87 9.80 6.66 3.73 </line> <line>GLN CA 15.45 11.93 9.90 6.50 6.73 3.74 </line> <line>GLY CA 15.47 11.95 8.95 5.46 3.79 </line> <line>SER CA 13.90 10.40 6.84 3.80 </line> <line>SER CA 10.53 6.85 3.81 </line> <line>VAL CA 7.09 3.81 </line> <line>GLY CA 3.83 </line> <line>ARG CA </line> </distance-map> <n14> <line>ARG CA 355</line> <line>VAL CA 315</line> <line>SER CA 209</line> <line>SER CA 143</line> <line>ASN CA 124</line> <line>GLY CA 221</line> <line>SER CA 249</line> <line>PRO CA 340</line> <line>GLN CA 306</line> <line>GLY CA 317</line> <line>SER CA 305</line> <line>SER CA 359</line> <line>VAL CA 418</line> <line>GLY CA 443</line> <line>ARG CA 509</line> </n14> </entryChain> <parallel> <x>-47.76499938964844</x> <y>-23.104999542236328</y> <z>23.211000442504883</z> </parallel> <rotation> <x>0.29899999499320984</x> <y>0.7639999985694885</y> <z>0.5720000267028809</z> <x>0.11699999868869781</x> <y>-0.625</y> <z>0.7720000147819519</z> <x>0.9470000267028809</x> <y>-0.164000004529953</y> <z>-0.2759999930858612</z> </rotation> <rmsd>5.548564910888672</rmsd> <dmax>9.257058143615723</dmax> </indel> |