1DXIA-4XIAB | |
confEVID | 1DXIA-4XIAB |
pdbIDA | 1DXI |
pdbIDB | 4XIA |
pdbChainA | A |
pdbChainB | B |
identity | 0.638700008392334 |
indelSize | 1 |
alignment | <alignment> <seq1>MSFQPTPEDRFTFGLWTVGWQGRDPFGDATRPALDPVETVQRLAELGAYGVTFHDDDLIPFGSSDTERESHIKRFRQALDATGMTVPMATTNLFTHPVFKDGGFTANDRDVRRYALRKTIGNIDLAAELGAKTYVAWGGREGAESGGAKDVRDALDRMKEAFDLLGEYVTAQGYDLRFAIEPKPNEPRGDILLPTVGHALAFIERLERPELYGVNPEVGHEQMAGLNFPHGIAQALWAGKLFHIDLNGQSGIKYDQDLRFGAGDLRAAFWLVDLLET------AGYEGPRHFDFKPPRTEDFDGVWASAAGCMRNYLILKDRAAAFRADPEVQEALRAARLDQLAQPTAADGL--DALLADRAAFEDFDVDAAAARGMAFEHLDQLAMDHLLGARG</seq1> <seq2>--VQPTPADHFTFGLWTVGWTGADPFGVATRANLDPVEAVHKLAELGAYGITFHDNDLIPFDATAAEREKILGDFNQALADTGLKVPMVTTNLFSHPVFKDGGFTSNDRSIRRFALAKVLHNIDLAAEMGAETFVMWGGREGSEYDGSKDLAAALDRMREGVDTAAGYIKDKGYNLRIALEPKPNEPRGDIFLPTVGHGLAFIEQLEHGDIVGLNPETGHEQMAGLNFTHGIAQALWAEKLFHIDLNGQRGIKYDQDLVFGHGDLTSAFFTVDLLENGFPNGGPKYTGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERALAFRADPEVQEAMKTSGVFELGETTLNAGESAADLMNDSASFAGFDAEAAAERNFAFIRLNQLAIEHLLGSR-</seq2> <ss_1> EEEEHHHH HHHHHHHH EEEEE HHHHHHHHHHHHHHHH EE HHHHHHHHHHHHHHHHHHH EEE EEE HHHHHHHHHHHHHHHHHHHHH EE HHHHHHHHHHH HHHH HHHHHHHH EEEE HHHHHHHHHHHHH------ EEE HHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHH HHHH -- HHHHH HHHHHHH </ss_1> <ss_2>-- EEEEHHHH HHHHHHHHHH EEEEEHHHH HHHHHHHHHHHHHHHHH EE HHHHHHHHHHHHHHHHHHHH EEEEEE EEE HHHHHHHHHHHHHHHHHHHHH EEEE HHHHHHGGGG GGG EE HHHHH HHHHHHHHHH EEEE HHHHHHHHHHH EEE HHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHH GGG HHHHH HHHGGG HHHHHHHHHHHH -</ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>1DXI</pdbID> <pdbChain>A</pdbChain> <entryIDChain>1DXIA</entryIDChain> <sequence>AADGL--DALLA</sequence> <secondary-structure> -- </secondary-structure> <atom-coordinate> <line>ATOM 2687 CA ALA A 343 21.218 64.519 22.357 1.00 17.66 C </line> <line>ATOM 2692 CA ALA A 344 23.102 65.750 25.409 1.00 20.71 C </line> <line>ATOM 2697 CA ASP A 345 21.639 66.747 28.815 1.00 24.28 C </line> <line>ATOM 2705 CA GLY A 346 19.152 64.165 30.181 1.00 26.46 C </line> <line>ATOM 2709 CA LEU A 347 17.774 64.652 26.919 1.00 26.55 C </line> <line>ATOM 2717 CA ASP A 348 15.020 62.637 25.375 1.00 23.58 C </line> <line>ATOM 2725 CA ALA A 349 13.228 65.983 25.181 1.00 22.80 C </line> <line>ATOM 2730 CA LEU A 350 14.764 66.207 21.861 1.00 20.90 C </line> <line>ATOM 2738 CA LEU A 351 11.084 65.112 21.222 1.00 23.47 C </line> <line>ATOM 2746 CA ALA A 352 9.144 68.384 20.402 1.00 24.59 C </line> </atom-coordinate> <distance-map> <line> ALA LEU LEU ALA ASP LEU GLY ASP ALA ALA </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>ALA CA 12.83 10.21 6.69 8.60 7.15 5.72 8.10 6.84 3.79 </line> <line>ALA CA 15.06 12.74 9.07 9.88 8.66 5.65 6.39 3.84 </line> <line>ASP CA 15.15 13.10 9.79 9.19 8.52 4.79 3.84 </line> <line>GLY CA 14.61 12.09 9.63 7.96 6.52 3.57 </line> <line>LEU CA 11.44 8.80 6.09 5.05 3.75 </line> <line>ASP CA 9.61 6.23 5.02 3.80 </line> <line>ALA CA 6.73 4.59 3.66 </line> <line>LEU CA 6.20 3.89 </line> <line>LEU CA 3.89 </line> <line>ALA CA </line> </distance-map> <n14> <line>ALA CA 136</line> <line>ALA CA 110</line> <line>ASP CA 86</line> <line>GLY CA 79</line> <line>LEU CA 94</line> <line>ASP CA 102</line> <line>ALA CA 113</line> <line>LEU CA 143</line> <line>LEU CA 130</line> <line>ALA CA 114</line> </n14> </entryChain> <entryChain> <pdbID>4XIA</pdbID> <pdbChain>B</pdbChain> <entryIDChain>4XIAB</entryIDChain> <sequence>LNAGESAADLMN</sequence> <secondary-structure> HHHHH </secondary-structure> <atom-coordinate> <line>ATOM 5706 CA LEU B 348 2.193 39.553 17.548 1.00 21.15 C </line> <line>ATOM 5714 CA ASN B 349 0.677 37.726 20.560 1.00 26.24 C </line> <line>ATOM 5722 CA ALA B 350 0.870 33.888 20.586 1.00 30.27 C </line> <line>ATOM 5727 CA GLY B 351 -1.753 32.808 18.060 1.00 30.87 C </line> <line>ATOM 5731 CA GLU B 352 -2.720 36.334 16.945 1.00 29.87 C </line> <line>ATOM 5740 CA SER B 353 -3.277 36.464 13.187 1.00 29.45 C </line> <line>ATOM 5746 CA ALA B 354 -2.903 39.347 10.785 1.00 30.39 C </line> <line>ATOM 5751 CA ALA B 355 -6.750 39.509 10.693 1.00 32.91 C </line> <line>ATOM 5756 CA ASP B 356 -6.745 39.654 14.521 1.00 35.41 C </line> <line>ATOM 5764 CA LEU B 357 -4.220 42.521 14.698 1.00 35.03 C </line> <line>ATOM 5772 CA MET B 358 -6.012 44.510 11.965 1.00 39.81 C </line> <line>ATOM 5780 CA ASN B 359 -9.177 44.432 13.922 1.00 45.05 C </line> </atom-coordinate> <distance-map> <line> ASN MET LEU ASP ALA ALA SER GLU GLY ALA ASN LEU </line> <line> CA CA CA CA CA CA CA CA CA CA CA CA </line> <line>LEU CA 12.89 11.09 7.62 9.44 11.27 8.47 7.65 5.90 7.83 6.56 3.84 </line> <line>ASN CA 13.64 12.83 9.02 9.76 12.48 10.54 8.46 5.15 6.03 3.84 </line> <line>ALA CA 16.02 15.31 11.62 11.31 13.69 11.84 8.86 5.67 3.80 </line> <line>GLY CA 14.40 13.86 10.57 9.18 11.14 9.85 6.28 3.82 </line> <line>GLU CA 10.79 10.12 6.75 5.75 8.09 6.86 3.80 </line> <line>SER CA 9.94 8.59 6.31 4.90 5.25 3.77 </line> <line>ALA CA 8.66 6.14 5.21 5.37 3.85 </line> <line>ALA CA 6.37 5.21 5.61 3.83 </line> <line>ASP CA 5.39 5.54 3.82 </line> <line>LEU CA 5.37 3.83 </line> <line>MET CA 3.72 </line> <line>ASN CA </line> </distance-map> <n14> <line>LEU CA 150</line> <line>ASN CA 133</line> <line>ALA CA 95</line> <line>GLY CA 94</line> <line>GLU CA 119</line> <line>SER CA 111</line> <line>ALA CA 124</line> <line>ALA CA 118</line> <line>ASP CA 131</line> <line>LEU CA 148</line> <line>MET CA 137</line> <line>ASN CA 129</line> </n14> </entryChain> <parallel> <x>20.542999267578125</x> <y>27.33300018310547</y> <z>9.060999870300293</z> </parallel> <rotation> <x>0.8629999756813049</x> <y>-0.4050000011920929</y> <z>-0.3019999861717224</z> <x>-0.1850000023841858</x> <y>0.3050000071525574</y> <z>-0.9340000152587891</z> <x>0.4699999988079071</x> <y>0.8619999885559082</y> <z>0.18799999356269836</z> </rotation> <rmsd>1.801838994026184</rmsd> <dmax>3.9311230182647705</dmax> </indel> |