2A3TA-2PPDC | |
confEVID | 2A3TA-2PPDC |
pdbIDA | 2A3T |
pdbIDB | 2PPD |
pdbChainA | A |
pdbChainB | C |
identity | 0.64740002155304 |
indelSize | 2 |
alignment | <alignment> <seq1>--------LPRVKHTLVPPPFAHAHEQVAASGPVINEFEMRIIEKEVQLDE-DAYLQAMTFDGSIPGPLMIVHEGDYVELTLINPPENTMPHNIDFHAATGALGGGGLTLINPGEKVVLRFKATRAGAFVYHCAPGGPMIPWHVVSGMAGCIMVLPRDGLKDHEGKPVRYDTVYYIGESDHYIPKDEDGTYMRFSDPSEGYEDMVAVMDTLIPSHIVFNGAVGALTGEGALKAKVGDNVLFVHSQPNRDSRPHLIGGHGDLVWETGKFHNAPERDLETWFIRGGSAGAALYKFLQPGVYAYVNHNLIEAVHKGATAHVLVEGEWDNDLMEQVVAPVG</seq1> <seq2>ATAAEIAALPRQKVELVDPPFVHAHSQVAEGGPKVVEFTMVIEEKKIVIDDAGTEVHAMAFNGTVPGPLMVVHQDDYLELTLINPETNTLMHNIDFHAATGALGGGGLTEINPGEKTILRFKATKPGVFVYHCAPPG-MVPWAVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQDFYVPRDENGKYKKYEAPGDAYEDTVKVMRTLTPTHVVFNGAVGALTGDKAMTAAVGEKVLIVHSQANRDTRPHLIGGHGDYVWATGKFNTPPDVDQETWFIPGGAAGAAFYTFQQPGIYAYVNHNLIEAFELGAAAHFKVTGEWNDDLMTSVLAPSG</seq2> <ss_1>-------- EEEEEEEEE EE - EEEE EEEE EEEEEEEEE EE GGG EEEEEEEEE EEEEEE GGGHHHH EEEEEEEE EEEEEEEEEE HHHHHHHH EEE GGG EEEE EEEEEEEEE EEEEEE EEEEE EEEEEEEEE EEEEEEEEEHHHH EEEEEEEE </ss_1> <ss_2> HHHHH EEEEEEEEEEEEEEE EEEEEGGG EEEE EEEEEEEEE EE HHHH EEEEEEEEE EEEEEE - HHHH EEEEEEEE EEEEEEEEEE HHHHHHHHHHHH EEEE GGG EEEE EEEEEEEEE EEEEEE EEEEE EEEEEEEEE EEEEEEEEEHHHH EEEEEEEE </ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>2A3T</pdbID> <pdbChain>A</pdbChain> <entryIDChain>2A3TA</entryIDChain> <sequence>VQLDE-DAYLQ</sequence> <secondary-structure> EE - </secondary-structure> <atom-coordinate> <line>ATOM 308 CA VAL A 82 41.581 45.404 -15.880 1.00 24.51 C </line> <line>ATOM 315 CA GLN A 83 44.614 43.474 -16.931 1.00 22.69 C </line> <line>ATOM 324 CA LEU A 84 44.657 40.014 -15.318 1.00 22.16 C </line> <line>ATOM 332 CA ASP A 85 47.824 38.836 -17.054 1.00 25.00 C </line> <line>ATOM 340 CA GLU A 86 50.149 39.713 -19.949 1.00 31.32 C </line> <line>ATOM 349 CA ASP A 87 47.607 39.223 -22.733 1.00 30.86 C </line> <line>ATOM 357 CA ALA A 88 44.468 38.697 -20.630 1.00 24.48 C </line> <line>ATOM 362 CA TYR A 89 41.981 41.454 -19.731 1.00 22.57 C </line> <line>ATOM 374 CA LEU A 90 38.745 41.395 -17.728 1.00 21.94 C </line> <line>ATOM 382 CA GLN A 91 35.759 43.686 -18.213 1.00 23.45 C </line> </atom-coordinate> <distance-map> <line> GLN LEU TYR ALA ASP GLU ASP LEU GLN VAL </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>VAL CA 6.50 5.25 5.53 8.71 11.02 11.06 9.14 6.23 3.75 </line> <line>GLN CA 8.95 6.28 4.34 6.04 7.79 7.34 5.64 3.82 </line> <line>LEU CA 10.05 6.53 5.36 5.48 8.02 7.19 3.80 </line> <line>ASP CA 13.05 9.46 6.94 4.91 5.70 3.82 </line> <line>GLU CA 15.03 11.74 8.35 5.81 3.80 </line> <line>ASP CA 13.44 10.41 6.76 3.81 </line> <line>ALA CA 10.32 6.96 3.82 </line> <line>TYR CA 6.78 3.81 </line> <line>LEU CA 3.79 </line> <line>GLN CA </line> </distance-map> <n14> <line>VAL CA 354</line> <line>GLN CA 313</line> <line>LEU CA 385</line> <line>ASP CA 307</line> <line>GLU CA 196</line> <line>ASP CA 230</line> <line>ALA CA 316</line> <line>TYR CA 366</line> <line>LEU CA 455</line> <line>GLN CA 428</line> </n14> </entryChain> <entryChain> <pdbID>2PPD</pdbID> <pdbChain>C</pdbChain> <entryIDChain>2PPDC</entryIDChain> <sequence>IVIDDAGTEVH</sequence> <secondary-structure>EEE EE</secondary-structure> <atom-coordinate> <line>ATOM 5510 CA ILE C 50 37.246 55.674 30.597 1.00 34.28 C </line> <line>ATOM 5518 CA VAL C 51 38.129 57.729 33.659 1.00 31.54 C </line> <line>ATOM 5525 CA ILE C 52 35.972 56.500 36.526 1.00 30.37 C </line> <line>ATOM 5533 CA ASP C 53 36.792 58.758 39.503 1.00 29.73 C </line> <line>ATOM 5541 CA ASP C 54 38.148 62.209 40.385 1.00 29.18 C </line> <line>ATOM 5549 CA ALA C 55 41.613 60.722 40.959 1.00 29.21 C </line> <line>ATOM 5554 CA GLY C 56 42.024 60.000 37.227 1.00 29.43 C </line> <line>ATOM 5558 CA THR C 57 41.567 56.243 37.648 1.00 29.38 C </line> <line>ATOM 5565 CA GLU C 58 41.323 54.498 34.280 1.00 32.68 C </line> <line>ATOM 5574 CA VAL C 59 39.420 51.420 33.082 1.00 36.44 C </line> <line>ATOM 5581 CA HIS C 60 39.786 49.827 29.660 1.00 38.30 C </line> </atom-coordinate> <distance-map> <line> HIS VAL GLU THR GLY ALA ASP ASP ILE VAL ILE </line> <line> CA CA CA CA CA CA CA CA CA CA CA </line> <line>ILE CA 6.44 5.38 5.62 8.29 9.25 12.33 11.80 9.44 6.12 3.79 </line> <line>VAL CA 9.01 6.47 4.59 5.47 5.75 8.62 8.08 6.08 3.79 </line> <line>ILE CA 10.31 7.04 6.14 5.71 7.03 8.32 7.23 3.83 </line> <line>ASP CA 13.62 10.10 8.12 5.71 5.84 5.41 3.81 </line> <line>ASP CA 16.46 13.09 10.33 7.40 5.47 3.81 </line> <line>ALA CA 15.80 12.38 9.13 5.57 3.82 </line> <line>GLY CA 12.87 9.88 6.28 3.81 </line> <line>THR CA 10.40 6.98 3.80 </line> <line>GLU CA 6.75 3.81 </line> <line>VAL CA 3.79 </line> <line>HIS CA </line> </distance-map> <n14> <line>ILE CA 358</line> <line>VAL CA 305</line> <line>ILE CA 375</line> <line>ASP CA 306</line> <line>ASP CA 200</line> <line>ALA CA 193</line> <line>GLY CA 214</line> <line>THR CA 309</line> <line>GLU CA 354</line> <line>VAL CA 447</line> <line>HIS CA 426</line> </n14> </entryChain> <parallel> <x>6.460000038146973</x> <y>-16.849000930786133</y> <z>-54.75600051879883</z> </parallel> <rotation> <x>-0.27900001406669617</x> <y>-0.08100000023841858</y> <z>-0.9570000171661377</z> <x>0.8679999709129333</x> <y>0.40400001406669617</y> <z>-0.2879999876022339</z> <x>0.4099999964237213</x> <y>-0.9110000133514404</y> <z>-0.0430000014603138</z> </rotation> <rmsd>0.9680129885673523</rmsd> <dmax>1.6501840353012085</dmax> </indel> <indel> <confEVID></confEVID> <index>1</index> <entryChain> <pdbID>2PPD</pdbID> <pdbChain>C</pdbChain> <entryIDChain>2PPDC</entryIDChain> <sequence>CAPPG-MVPWA</sequence> <secondary-structure> - HHHH</secondary-structure> <atom-coordinate> <line>ATOM 6158 CA CYS C 136 28.942 40.346 26.439 1.00 33.78 C </line> <line>ATOM 6164 CA ALA C 137 30.071 36.793 27.257 1.00 34.90 C </line> <line>ATOM 6169 CA PRO C 138 33.159 35.508 25.404 1.00 36.79 C </line> <line>ATOM 6176 CA PRO C 139 33.818 31.892 26.486 1.00 38.12 C </line> <line>ATOM 6183 CA GLY C 140 36.709 31.857 28.971 1.00 37.60 C </line> <line>ATOM 6187 CA MET C 141 36.502 35.607 29.714 1.00 37.41 C </line> <line>ATOM 6195 CA VAL C 142 32.847 36.200 30.700 1.00 32.75 C </line> <line>ATOM 6202 CA PRO C 143 33.268 38.035 34.031 1.00 31.38 C </line> <line>ATOM 6209 CA TRP C 144 36.177 40.139 32.739 1.00 32.31 C </line> <line>ATOM 6223 CA ALA C 145 34.058 41.415 29.777 1.00 30.44 C </line> </atom-coordinate> <distance-map> <line> ALA TRP PRO VAL MET GLY PRO PRO ALA CYS </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>CYS CA 6.20 9.60 9.04 7.11 9.50 11.78 9.76 6.50 3.82 </line> <line>ALA CA 6.60 8.86 7.59 4.46 6.99 8.45 6.22 3.82 </line> <line>PRO CA 7.40 9.18 8.99 5.35 5.46 6.22 3.83 </line> <line>PRO CA 10.08 10.61 9.75 6.10 5.61 3.81 </line> <line>GLY CA 9.95 9.11 8.70 6.06 3.83 </line> <line>MET CA 6.30 5.46 5.92 3.83 </line> <line>VAL CA 5.43 5.55 3.83 </line> <line>PRO CA 5.49 3.82 </line> <line>TRP CA 3.86 </line> <line>ALA CA </line> </distance-map> <n14> <line>CYS CA 499</line> <line>ALA CA 363</line> <line>PRO CA 318</line> <line>PRO CA 221</line> <line>GLY CA 190</line> <line>MET CA 288</line> <line>VAL CA 335</line> <line>PRO CA 373</line> <line>TRP CA 422</line> <line>ALA CA 468</line> </n14> </entryChain> <entryChain> <pdbID>2A3T</pdbID> <pdbChain>A</pdbChain> <entryIDChain>2A3TA</entryIDChain> <sequence>CAPGGPMIPWH</sequence> <secondary-structure> GGGHHHH</secondary-structure> <atom-coordinate> <line>ATOM 954 CA CYS A 167 27.206 42.205 -5.484 1.00 18.48 C </line> <line>ATOM 960 CA ALA A 168 24.034 40.194 -6.204 1.00 21.64 C </line> <line>ATOM 965 CA PRO A 169 21.645 42.135 -8.399 1.00 24.91 C </line> <line>ATOM 972 CA GLY A 170 19.416 39.125 -9.217 1.00 27.93 C </line> <line>ATOM 976 CA GLY A 171 19.153 36.017 -11.404 1.00 29.12 C </line> <line>ATOM 980 CA PRO A 172 22.005 35.441 -13.903 1.00 28.51 C </line> <line>ATOM 987 CA MET A 173 23.481 38.812 -12.861 1.00 27.36 C </line> <line>ATOM 995 CA ILE A 174 24.508 37.262 -9.549 1.00 23.73 C </line> <line>ATOM 1003 CA PRO A 175 27.375 34.919 -10.661 1.00 20.69 C </line> <line>ATOM 1010 CA TRP A 176 28.371 37.311 -13.446 1.00 19.79 C </line> <line>ATOM 1024 CA HIS A 177 28.890 40.385 -11.239 1.00 17.35 C </line> </atom-coordinate> <distance-map> <line> HIS TRP PRO ILE MET PRO GLY GLY PRO ALA CYS </line> <line> CA CA CA CA CA CA CA CA CA CA CA </line> <line>CYS CA 6.27 9.42 8.94 6.95 8.93 11.99 11.76 9.17 6.28 3.82 </line> <line>ALA CA 7.00 8.92 7.67 4.47 6.82 9.27 8.27 5.62 3.78 </line> <line>PRO CA 7.98 9.69 9.49 5.77 5.86 8.67 7.26 3.83 </line> <line>GLY CA 9.77 10.07 9.12 5.43 5.47 6.50 3.81 </line> <line>GLY CA 10.67 9.53 8.33 5.80 5.35 3.84 </line> <line>PRO CA 8.89 6.65 6.29 5.34 3.82 </line> <line>MET CA 5.86 5.15 5.93 3.80 </line> <line>ILE CA 5.64 5.49 3.87 </line> <line>PRO CA 5.70 3.80 </line> <line>TRP CA 3.82 </line> <line>HIS CA </line> </distance-map> <n14> <line>CYS CA 508</line> <line>ALA CA 365</line> <line>PRO CA 348</line> <line>GLY CA 240</line> <line>GLY CA 180</line> <line>PRO CA 234</line> <line>MET CA 318</line> <line>ILE CA 350</line> <line>PRO CA 379</line> <line>TRP CA 431</line> <line>HIS CA 486</line> </n14> </entryChain> <parallel> <x>9.812000274658203</x> <y>-3.053999900817871</y> <z>37.847999572753906</z> </parallel> <rotation> <x>-0.2199999988079071</x> <y>0.8730000257492065</y> <z>0.4350000023841858</z> <x>0.08399999886751175</x> <y>0.460999995470047</y> <z>-0.8830000162124634</z> <x>-0.972000002861023</x> <y>-0.15700000524520874</y> <z>-0.17499999701976776</z> </rotation> <rmsd>0.6726440191268921</rmsd> <dmax>1.2344549894332886</dmax> </indel> |