1AIFH-2AI0K | |
confEVID | 1AIFH-2AI0K |
pdbIDA | 1AIF |
pdbIDB | 2AI0 |
pdbChainA | H |
pdbChainB | K |
identity | 0.739700019359589 |
indelSize | 1 |
alignment | <alignment> <seq1>EVKLQESGGGLVQPGGSMKLSCVASGFTFNNYWMSWVRQSPEKGLEWVAEIRLNSDNFATHYAESVKGKFIISRDDSKSRLYLQMNSLRAEDTGIYYCVLRPLFYYAVDYWGQGTSVTVSSAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEPVTVTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSTWRPSETVTCNVAHPA-SSTKVDKKI--</seq1> <seq2>DVKLVESGGGLVKPGGSLRLSCAASGFTFRNYGMSWVRQTPEKRLEWVAAIS--GNSLYTSYPDSVKGRFTISRDNAKNNLYLQMSSLRSEDTALYFCARHDSPYF-FDVWGAGTTVTASSAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEPVTVTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETVTCNVAHPASSTKVDKKIVPR</seq2> <ss_1> EEEEE EEE EEEEEE EEEEEEEEEE EEE EEEEEEE EEEEEE GGG EEEEEEE EEE EEEEE EEEEEEEEEEEE EEE EEEEEEEEEE EEEE - EEE --</ss_1> <ss_2> EEEEE EEE EEEEEEEE GGG EEEEEEEE EEE EEEE-- EEE EEEEE EEEEEEE GGG EEEEEEE - EEEE EEEEE EEEEEEEEEEEEE EEEEE EEE EEE EEEEEEEEEE EEEEEEE EEEEE </ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>1AIF</pdbID> <pdbChain>H</pdbChain> <entryIDChain>1AIFH</entryIDChain> <sequence>VAHPA-SSTKV</sequence> <secondary-structure>EEE - EEE </secondary-structure> <atom-coordinate> <line>ATOM 3230 CA VAL H 205 -13.056 8.346 -11.347 1.00 8.79 C </line> <line>ATOM 3237 CA ALA H 206 -13.129 4.584 -12.112 1.00 12.72 C </line> <line>ATOM 3242 CA HIS H 207 -14.709 1.737 -10.146 1.00 7.84 C </line> <line>ATOM 3252 CA PRO H 208 -15.064 -1.783 -11.730 1.00 12.97 C </line> <line>ATOM 3259 CA ALA H 209 -18.231 -2.730 -9.883 1.00 15.28 C </line> <line>ATOM 3264 CA SER H 210 -20.184 -0.565 -12.367 1.00 16.79 C </line> <line>ATOM 3270 CA SER H 211 -19.258 3.132 -12.028 1.00 19.11 C </line> <line>ATOM 3276 CA THR H 212 -17.387 6.176 -13.478 1.00 15.61 C </line> <line>ATOM 3283 CA LYS H 213 -18.233 9.519 -11.941 1.00 10.79 C </line> <line>ATOM 3292 CA VAL H 214 -16.474 12.696 -12.821 1.00 8.90 C </line> </atom-coordinate> <distance-map> <line> VAL LYS THR SER SER ALA PRO HIS ALA VAL </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>VAL CA 5.73 5.34 5.29 8.13 11.46 12.31 10.33 6.92 3.84 </line> <line>ALA CA 8.80 7.10 4.75 6.30 8.74 9.19 6.67 3.80 </line> <line>HIS CA 11.42 8.73 6.16 5.12 6.34 5.69 3.88 </line> <line>PRO CA 14.59 11.74 8.47 6.47 5.30 3.79 </line> <line>ALA CA 15.80 12.42 9.64 6.33 3.83 </line> <line>SER CA 13.78 10.28 7.38 3.83 </line> <line>SER CA 9.99 6.47 3.86 </line> <line>THR CA 6.62 3.78 </line> <line>LYS CA 3.74 </line> <line>VAL CA </line> </distance-map> <n14> <line>VAL CA 345</line> <line>ALA CA 288</line> <line>HIS CA 283</line> <line>PRO CA 237</line> <line>ALA CA 238</line> <line>SER CA 178</line> <line>SER CA 210</line> <line>THR CA 228</line> <line>LYS CA 273</line> <line>VAL CA 273</line> </n14> </entryChain> <entryChain> <pdbID>2AI0</pdbID> <pdbChain>K</pdbChain> <entryIDChain>2AI0K</entryIDChain> <sequence>VAHPASSTKVD</sequence> <secondary-structure>EEE EEEE</secondary-structure> <atom-coordinate> <line>ATOM 13265 CA VAL K 207 20.482 -20.747 -19.703 1.00 45.00 C </line> <line>ATOM 13272 CA ALA K 208 20.740 -19.721 -16.062 1.00 45.08 C </line> <line>ATOM 13277 CA HIS K 209 17.714 -18.593 -14.057 1.00 44.64 C </line> <line>ATOM 13287 CA PRO K 210 18.945 -17.636 -10.553 1.00 44.72 C </line> <line>ATOM 13294 CA ALA K 211 15.451 -16.918 -9.142 1.00 43.79 C </line> <line>ATOM 13299 CA SER K 212 14.564 -20.585 -9.561 1.00 42.49 C </line> <line>ATOM 13305 CA SER K 213 18.084 -21.911 -8.883 1.00 42.67 C </line> <line>ATOM 13311 CA THR K 214 18.165 -23.345 -12.408 1.00 42.61 C </line> <line>ATOM 13318 CA LYS K 215 20.763 -23.789 -15.124 1.00 42.39 C </line> <line>ATOM 13327 CA VAL K 216 20.003 -25.635 -18.398 1.00 42.27 C </line> <line>ATOM 13334 CA ASP K 217 22.462 -26.532 -21.154 1.00 43.05 C </line> </atom-coordinate> <distance-map> <line> ASP VAL LYS THR SER SER ALA PRO HIS ALA VAL </line> <line> CA CA CA CA CA CA CA CA CA CA CA </line> <line>VAL CA 6.28 5.08 5.50 8.08 11.14 11.74 12.31 9.79 6.65 3.79 </line> <line>ALA CA 8.68 6.40 4.17 5.75 7.96 9.01 9.15 6.16 3.80 </line> <line>HIS CA 11.66 8.58 6.12 5.05 6.16 5.84 5.66 3.84 </line> <line>PRO CA 14.28 11.25 7.88 6.05 4.67 5.37 3.84 </line> <line>ALA CA 16.91 13.50 10.55 7.70 5.65 3.80 </line> <line>SER CA 15.24 11.54 8.92 5.36 3.82 </line> <line>SER CA 13.82 10.40 7.05 3.81 </line> <line>THR CA 10.25 6.67 3.78 </line> <line>LYS CA 6.84 3.83 </line> <line>VAL CA 3.80 </line> <line>ASP CA </line> </distance-map> <n14> <line>VAL CA 378</line> <line>ALA CA 297</line> <line>HIS CA 301</line> <line>PRO CA 238</line> <line>ALA CA 264</line> <line>SER CA 233</line> <line>SER CA 177</line> <line>THR CA 218</line> <line>LYS CA 241</line> <line>VAL CA 282</line> <line>ASP CA 276</line> </n14> </entryChain> <parallel> <x>-35.16999816894531</x> <y>22.69499969482422</y> <z>1.6050000190734863</z> </parallel> <rotation> <x>0.40799999237060547</x> <y>0.12399999797344208</y> <z>-0.9049999713897705</z> <x>0.7599999904632568</x> <y>-0.5950000286102295</y> <z>0.26100000739097595</z> <x>-0.5059999823570251</x> <y>-0.7940000295639038</y> <z>-0.3370000123977661</z> </rotation> <rmsd>0.7047960162162781</rmsd> <dmax>1.4154419898986816</dmax> </indel> |