1DIEA-2GVEA | |
confEVID | 1DIEA-2GVEA |
pdbIDA | 1DIE |
pdbIDB | 2GVE |
pdbChainA | A |
pdbChainB | A |
identity | 0.643800020217896 |
indelSize | 1 |
alignment | <alignment> <seq1>--VQPTPADHFTFGLWTVGWTGADPFGVATRKNLDPVEAVHKLAELGAYGITFHDNDLIPFDATEAEREKILGDFNQALKDTGLKVPMVTTNLFSHPVFKDGGFTSNDRSIRRFALAKVLHNIDLAAEMGAETFVMWGGREGSEYDGSKDLAAALDRMREGVDTAAGYIKDKGYNLRIALEPKPNEPRGDIFLPTVGHGLAFIEQLEHGDIVGLNPETGHEQMAGLNFTHGIAQALWAEKLFHIDLNGQRGIKYDQDLVFGHGDLTSAFFTVDLLENGFPNGGPKYTGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERALAFRADPEVQEAMKTSGVFELGETTLNAGESAADLMNDSASFAGFDAEAAAERNFAFIRLNQLAIEHLLGSR-</seq1> <seq2>MNYQPTPEDRFTFGLWTVGWQGRDPFGDATRRALDPVESVRRLAELGAHGVTFHDDDLIPFGSSDSEREEHVKRFRQALDDTGMKVPMATTNLFTHPVFKDGGFTANDRDVRRYALRKTIRNIDLAVELGAETYVAWGGREGAESGGAKDVRDALDRMKEAFDLLGEYVTSQGYDIRFAIEPKPNEPRGDILLPTVGHALAFIERLERPELYGVNPEVGHEQMAGLNFPHGIAQALWAGKLFHIDLNGQNGIKYDQDLRFGAGDLRAAFWLVDLLES------AGYSGPRHFDFKPPRTEDFDGVWASAAGCMRNYLILKERAAAFRADPEVQEALRASRLDELARPTAA--DGLQALLDDRSAFEEFDVDAAAARGMAFERLDQLAMDHLLGARG</seq2> <ss_1>-- EEEEHHHH HHHHHHHHHH EEEEEHHHH HHHHHHHHHHHHHHHHHH EE HHHHHHHHHHHHHHHHHHHH EEEEEE EEE HHHHHHHHHHHHHHHHHHHHH EEEE HHHHHHHGGG GGG EE HHHHH HHHHHHHHHH EEEE HHHHHHHHHHHHH EEE HHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHH GGG HHHHH HHHGGG HHHHHHHHHHHH -</ss_1> <ss_2> EEEEHHHH HHHHHHHHHH EEEEEHHHH HHHHHHHHHHHHHHHHH EE HHHHHHHHHHHHHHHHHHHH EEEEEE EEE HHHHHHHHHHHHHHHHHHHHH EEEE HHHHHHHGGG EE HHHHH HHHHHHHHHH EEEE HHHHHHHHHHHHH------ EEE HHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHH -- HHHHH HHHHH HHHHHHHHHHHH </ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>2GVE</pdbID> <pdbChain>A</pdbChain> <entryIDChain>2GVEA</entryIDChain> <sequence>RPTAA--DGLQA</sequence> <secondary-structure> -- HHH</secondary-structure> <atom-coordinate> <line>ATOM 5621 CA ARG A 340 20.005 67.354 69.647 1.00 14.84 C </line> <line>ATOM 5648 CA PRO A 341 18.077 67.529 66.339 1.00 16.69 C </line> <line>ATOM 5662 CA THR A 342 19.306 70.069 63.788 1.00 13.00 C </line> <line>ATOM 5677 CA ALA A 343 15.961 71.584 62.791 1.00 20.38 C </line> <line>ATOM 5688 CA ALA A 344 13.313 70.111 65.089 1.00 22.71 C </line> <line>ATOM 5699 CA ASP A 345 11.488 73.416 64.575 1.00 23.83 C </line> <line>ATOM 5711 CA GLY A 346 10.954 72.290 60.979 1.00 16.61 C </line> <line>ATOM 5719 CA LEU A 347 11.978 73.531 57.545 1.00 13.21 C </line> <line>ATOM 5739 CA GLN A 348 9.946 76.745 57.344 1.00 17.88 C </line> <line>ATOM 5759 CA ALA A 349 11.252 77.744 60.776 1.00 13.28 C </line> </atom-coordinate> <distance-map> <line> ALA GLN LEU GLY ASP ALA ALA THR PRO ARG </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>ARG CA 16.23 18.46 15.78 13.47 11.62 8.55 9.01 6.50 3.83 </line> <line>PRO CA 13.49 15.23 12.27 10.11 9.01 5.56 5.79 3.80 </line> <line>THR CA 11.53 13.18 10.23 9.09 8.54 6.13 3.81 </line> <line>ALA CA 8.01 9.62 6.87 5.37 5.15 3.80 </line> <line>ALA CA 9.01 10.74 8.39 5.22 3.81 </line> <line>ASP CA 5.76 8.11 7.05 3.81 </line> <line>GLY CA 5.47 5.84 3.79 </line> <line>LEU CA 5.36 3.81 </line> <line>GLN CA 3.81 </line> <line>ALA CA </line> </distance-map> <n14> <line>ARG CA 227</line> <line>PRO CA 229</line> <line>THR CA 288</line> <line>ALA CA 276</line> <line>ALA CA 219</line> <line>ASP CA 216</line> <line>GLY CA 194</line> <line>LEU CA 205</line> <line>GLN CA 207</line> <line>ALA CA 236</line> </n14> </entryChain> <entryChain> <pdbID>1DIE</pdbID> <pdbChain>A</pdbChain> <entryIDChain>1DIEA</entryIDChain> <sequence>ETTLNAGESAAD</sequence> <secondary-structure> HHH</secondary-structure> <atom-coordinate> <line>ATOM 2654 CA GLU A 345 65.465 69.579 12.406 1.00 25.74 C </line> <line>ATOM 2663 CA THR A 346 65.847 71.629 9.217 1.00 25.54 C </line> <line>ATOM 2670 CA THR A 347 67.044 69.622 6.216 1.00 26.05 C </line> <line>ATOM 2677 CA LEU A 348 69.790 71.940 5.170 1.00 26.59 C </line> <line>ATOM 2685 CA ASN A 349 72.621 72.953 7.545 1.00 30.32 C </line> <line>ATOM 2693 CA ALA A 350 72.754 76.655 8.485 1.00 32.32 C </line> <line>ATOM 2698 CA GLY A 351 73.882 78.674 5.531 1.00 33.56 C </line> <line>ATOM 2702 CA GLU A 352 74.140 75.516 3.271 1.00 33.17 C </line> <line>ATOM 2711 CA SER A 353 72.859 76.397 -0.268 1.00 34.15 C </line> <line>ATOM 2717 CA ALA A 354 71.032 74.243 -2.840 1.00 32.31 C </line> <line>ATOM 2722 CA ALA A 355 74.336 74.085 -4.752 1.00 32.49 C </line> <line>ATOM 2727 CA ASP A 356 76.222 73.274 -1.583 1.00 35.04 C </line> </atom-coordinate> <distance-map> <line> ASP ALA ALA SER GLU GLY ALA ASN LEU THR THR GLU </line> <line> CA CA CA CA CA CA CA CA CA CA CA CA </line> <line>GLU CA 18.03 19.83 16.89 16.18 13.93 14.17 10.89 9.29 8.75 6.39 3.81 </line> <line>THR CA 15.07 16.53 13.38 12.72 10.92 11.30 8.57 7.10 5.66 3.80 </line> <line>THR CA 12.59 13.91 10.92 11.03 9.68 11.37 9.34 6.63 3.74 </line> <line>LEU CA 9.42 11.12 8.43 7.67 5.94 7.89 6.48 3.83 </line> <line>ASN CA 9.82 12.47 10.58 8.54 5.21 6.19 3.82 </line> <line>ALA CA 11.17 13.58 11.71 8.76 5.51 3.75 </line> <line>GLY CA 9.23 11.27 9.89 6.31 3.89 </line> <line>GLU CA 5.74 8.15 6.97 3.87 </line> <line>SER CA 4.77 5.26 3.82 </line> <line>ALA CA 5.43 3.82 </line> <line>ALA CA 3.78 </line> <line>ASP CA </line> </distance-map> <n14> <line>GLU CA 148</line> <line>THR CA 125</line> <line>THR CA 160</line> <line>LEU CA 151</line> <line>ASN CA 131</line> <line>ALA CA 96</line> <line>GLY CA 90</line> <line>GLU CA 121</line> <line>SER CA 112</line> <line>ALA CA 124</line> <line>ALA CA 121</line> <line>ASP CA 129</line> </n14> </entryChain> <parallel> <x>-54.7140007019043</x> <y>-1.9989999532699585</y> <z>58.75400161743164</z> </parallel> <rotation> <x>-0.5609999895095825</x> <y>0.7400000095367432</y> <z>0.3709999918937683</z> <x>-0.8190000057220459</x> <y>-0.5630000233650208</y> <z>-0.11400000005960464</z> <x>0.125</x> <y>-0.36800000071525574</y> <z>0.921999990940094</z> </rotation> <rmsd>1.5380799770355225</rmsd> <dmax>2.6394829750061035</dmax> </indel> |