1DXIB-1XLDA | |
confEVID | 1DXIB-1XLDA |
pdbIDA | 1DXI |
pdbIDB | 1XLD |
pdbChainA | B |
pdbChainB | A |
identity | 0.638700008392334 |
indelSize | 1 |
alignment | <alignment> <seq1>MSFQPTPEDRFTFGLWTVGWQGRDPFGDATRPALDPVETVQRLAELGAYGVTFHDDDLIPFGSSDTERESHIKRFRQALDATGMTVPMATTNLFTHPVFKDGGFTANDRDVRRYALRKTIGNIDLAAELGAKTYVAWGGREGAESGGAKDVRDALDRMKEAFDLLGEYVTAQGYDLRFAIEPKPNEPRGDILLPTVGHALAFIERLERPELYGVNPEVGHEQMAGLNFPHGIAQALWAGKLFHIDLNGQSGIKYDQDLRFGAGDLRAAFWLVDLLET------AGYEGPRHFDFKPPRTEDFDGVWASAAGCMRNYLILKDRAAAFRADPEVQEALRAARLDQLAQPTAADGLD--ALLADRAAFEDFDVDAAAARGMAFEHLDQLAMDHLLGARG</seq1> <seq2>--VQPTPADHFTFGLWTVGWTGADPFGVATRKNLDPVEAVHKLAELGAYGITFHDNDLIPFDATEAEREKILGDFNQALKDTGLKVPMVTTNLFSHPVFKDGGFTSNDRSIRRFALAKVLHNIDLAAEMGAETFVMWGGREGSEYDGSKDLAAALDRMREGVDTAAGYIKDKGYNLRIALEPKPNEPRGDIFLPTVGHGLAFIEQLEHGDIVGLNPETGHEQMAGLNFTHGIAQALWAEKLFHIDLNGQRGIKYDQDLVFGHGDLTSAFFTVDLLENGFPNGGPKYTGPRHFDYKPSRTDGYDGVWDSAKANMSMYLLLKERALAFRADPEVQEAMKTSGVFELGETTLNAGESAADLMNDSASFAGFDAEAAAERNFAFIRLNQLAIEHLLGSR-</seq2> <ss_1> EEEEHHHH HHHHHHHH EEEEEHHHH HHHHHHHHHHHHHHHHH EEE HHHHHHHHHHHHHHHHHHHH EEE EEE HHHHHHHHHHHHHHHHHHHHH EEE HHHHHHGGGG EE HHHHH HHHHHHHHH EEE HHHHHHHHHHHHH------ EEE HHHHHHHHHHHHHHHHHHHHH HHHH HHHH HHHH -- HHHHHH HHHHHHH </ss_1> <ss_2>-- EEEEHHHH HHHHHHHHHH EEEEEHHHH HHHHHHHHHHHHHHHHHH EE HHHHHHHHHHHHHHHHHHHH EEEEEE EEE GGG HHHHHHHHHHHHHHHHHHHHH EEEE HHHHHHHGGG GGG EE HHHHH HHHHHHHHHH EEEE HHHHHHHHHHHHH EEE HHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHH GGG HHHHHH HHHGGG HHHHHHHHHHHH -</ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>1DXI</pdbID> <pdbChain>B</pdbChain> <entryIDChain>1DXIB</entryIDChain> <sequence>ADGLD--ALLAD</sequence> <secondary-structure> -- </secondary-structure> <atom-coordinate> <line>ATOM 5716 CA ALA B 344 30.710 18.941 38.689 1.00 30.59 C </line> <line>ATOM 5721 CA ASP B 345 29.767 19.365 42.331 1.00 37.95 C </line> <line>ATOM 5729 CA GLY B 346 32.114 20.875 44.819 1.00 37.49 C </line> <line>ATOM 5733 CA LEU B 347 34.761 20.151 42.210 1.00 31.64 C </line> <line>ATOM 5741 CA ASP B 348 37.800 21.926 40.936 1.00 24.63 C </line> <line>ATOM 5749 CA ALA B 349 39.198 18.529 42.027 1.00 25.16 C </line> <line>ATOM 5754 CA LEU B 350 40.162 17.010 38.793 1.00 23.04 C </line> <line>ATOM 5762 CA LEU B 351 43.286 18.711 40.130 1.00 22.38 C </line> <line>ATOM 5770 CA ALA B 352 43.638 15.793 42.551 1.00 26.27 C </line> <line>ATOM 5775 CA ASP B 353 42.570 13.059 40.106 1.00 28.03 C </line> </atom-coordinate> <distance-map> <line> ASP ALA LEU LEU ALA ASP LEU GLY ASP ALA </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>ALA CA 13.31 13.85 12.66 9.65 9.13 8.01 5.50 6.58 3.79 </line> <line>ASP CA 14.44 14.33 13.71 11.23 9.47 8.55 5.06 3.74 </line> <line>GLY CA 13.88 12.80 12.31 10.77 7.97 6.97 3.79 </line> <line>LEU CA 10.76 9.89 8.89 7.12 4.73 3.74 </line> <line>ASP CA 10.10 8.62 6.41 5.86 3.83 </line> <line>ALA CA 6.71 5.24 4.51 3.70 </line> <line>LEU CA 4.81 5.26 3.80 </line> <line>LEU CA 5.70 3.81 </line> <line>ALA CA 3.82 </line> <line>ASP CA </line> </distance-map> <n14> <line>ALA CA 106</line> <line>ASP CA 83</line> <line>GLY CA 81</line> <line>LEU CA 91</line> <line>ASP CA 102</line> <line>ALA CA 116</line> <line>LEU CA 146</line> <line>LEU CA 130</line> <line>ALA CA 122</line> <line>ASP CA 133</line> </n14> </entryChain> <entryChain> <pdbID>1XLD</pdbID> <pdbChain>A</pdbChain> <entryIDChain>1XLDA</entryIDChain> <sequence>NAGESAADLMND</sequence> <secondary-structure> HHHHHH </secondary-structure> <atom-coordinate> <line>ATOM 2686 CA ASN A 349 72.676 73.169 7.492 1.00 31.04 C </line> <line>ATOM 2694 CA ALA A 350 72.870 76.843 8.495 1.00 35.21 C </line> <line>ATOM 2699 CA GLY A 351 73.862 78.769 5.408 1.00 37.86 C </line> <line>ATOM 2703 CA GLU A 352 74.040 75.570 3.212 1.00 35.35 C </line> <line>ATOM 2712 CA SER A 353 72.689 76.439 -0.251 1.00 34.01 C </line> <line>ATOM 2718 CA ALA A 354 71.119 74.245 -2.960 1.00 32.67 C </line> <line>ATOM 2723 CA ALA A 355 74.437 74.013 -4.871 1.00 34.76 C </line> <line>ATOM 2728 CA ASP A 356 76.318 73.141 -1.638 1.00 37.76 C </line> <line>ATOM 2736 CA LEU A 357 73.921 70.220 -1.062 1.00 38.48 C </line> <line>ATOM 2744 CA MET A 358 73.912 68.767 -4.639 1.00 40.25 C </line> <line>ATOM 2752 CA ASN A 359 77.754 68.868 -4.691 1.00 46.77 C </line> <line>ATOM 2760 CA ASP A 360 77.919 67.478 -1.065 1.00 46.84 C </line> </atom-coordinate> <distance-map> <line> ASP ASN MET LEU ASP ALA ALA SER GLU GLY ALA ASN </line> <line> CA CA CA CA CA CA CA CA CA CA CA CA </line> <line>ASN CA 11.54 13.88 12.96 9.13 9.83 12.52 10.62 8.41 5.09 6.09 3.81 </line> <line>ALA CA 14.30 16.17 15.45 11.67 11.33 13.75 11.88 8.76 5.56 3.77 </line> <line>GLY CA 13.63 14.67 14.18 10.72 9.35 11.34 9.90 6.23 3.88 </line> <line>GLU CA 9.94 11.01 10.39 6.85 5.88 8.24 6.96 3.82 </line> <line>SER CA 10.41 10.13 8.92 6.39 5.10 5.50 3.82 </line> <line>ALA CA 9.78 8.71 6.37 5.26 5.48 3.84 </line> <line>ALA CA 8.33 6.12 5.28 5.40 3.84 </line> <line>ASP CA 5.91 5.44 5.82 3.82 </line> <line>LEU CA 4.85 5.45 3.86 </line> <line>MET CA 5.52 3.84 </line> <line>ASN CA 3.89 </line> <line>ASP CA </line> </distance-map> <n14> <line>ASN CA 129</line> <line>ALA CA 94</line> <line>GLY CA 89</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> <line>LEU CA 149</line> <line>MET CA 137</line> <line>ASN CA 128</line> <line>ASP CA 141</line> </n14> </entryChain> <parallel> <x>-37.81100082397461</x> <y>-54.67599868774414</y> <z>39.1150016784668</z> </parallel> <rotation> <x>0.13099999725818634</x> <y>-0.7110000252723694</y> <z>0.6909999847412109</z> <x>-0.2919999957084656</x> <y>0.6380000114440918</y> <z>0.7129999995231628</z> <x>-0.9480000138282776</x> <y>-0.29499998688697815</y> <z>-0.12399999797344208</z> </rotation> <rmsd>1.2531880140304565</rmsd> <dmax>2.052288055419922</dmax> </indel> |