1DLYA-1RTEB | |
confEVID | 1DLYA-1RTEB |
pdbIDA | 1DLY |
pdbIDB | 1RTE |
pdbChainA | A |
pdbChainB | B |
identity | 0.389800012111664 |
indelSize | 1 |
alignment | <alignment> <seq1>------------SLFAKLGGREAVEAAVDKFYNKIVADPTVSTYFSNTDMKVQRSKQFAFLAYALGGASEWKGKDMRTAHKDLVPHLSDVHFQAVARHLSDTLTELGVPPEDITDAMAVVASTRTEVLNMPQQ</seq1> <seq2>GLLSRLRKREPISIYDKIGGHEAIEVVVEDFYVRVLADDQLSAFFSGTNMSRLKGKQVEFFAAALGGPEPYTGAPMKQVHQGR--GITMHHFSLVAGHLADALTAAGVPSETITEILGVIAPLAVDVTSG---</seq2> <ss_1>------------ HHHHHHHHHHHHHHHGGG GGGG HHHHHHHHHHHHHHH HHHHH HHHHHHHHHHHHHHHHH HHHHHHHHHGGGHHHH </ss_1> <ss_2> HHHH HHHH HHHHHHHHHHHHHHHHH GGGG HHHHHHHHHHHHHHH HHHH -- HHHHHHHHHHHHHHHHH HHHHHHHHHHGGGHHHH ---</ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>1RTE</pdbID> <pdbChain>B</pdbChain> <entryIDChain>1RTEB</entryIDChain> <sequence>VHQGR--GITMH</sequence> <secondary-structure>HH -- HH</secondary-structure> <atom-coordinate> <line>ATOM 1634 CA AVAL B 80 31.156 34.992 62.658 0.50 17.89 C </line> <line>ATOM 1647 CA HIS B 81 29.208 38.258 62.372 1.00 18.63 C </line> <line>ATOM 1657 CA GLN B 82 25.723 36.711 62.813 1.00 22.50 C </line> <line>ATOM 1666 CA GLY B 83 23.582 37.702 65.812 1.00 21.83 C </line> <line>ATOM 1670 CA ARG B 84 25.626 40.855 66.564 1.00 19.70 C </line> <line>ATOM 1681 CA GLY B 85 23.220 43.404 65.064 1.00 18.56 C </line> <line>ATOM 1685 CA ILE B 86 25.931 44.858 62.804 1.00 18.59 C </line> <line>ATOM 1693 CA THR B 87 24.383 47.415 60.396 1.00 22.45 C </line> <line>ATOM 1700 CA MET B 88 25.415 48.816 57.015 1.00 25.54 C </line> <line>ATOM 1708 CA HIS B 89 26.334 51.905 58.983 1.00 25.88 C </line> </atom-coordinate> <distance-map> <line> HIS MET THR ILE GLY ARG GLY GLN HIS VAL </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>VAL CA 17.97 16.00 14.33 11.17 11.81 8.96 8.64 5.70 3.81 </line> <line>HIS CA 14.35 12.43 10.54 7.38 8.34 6.09 6.62 3.84 </line> <line>GLN CA 15.68 13.43 11.06 8.15 7.49 5.59 3.82 </line> <line>GLY CA 16.00 14.29 11.15 8.11 5.76 3.83 </line> <line>ARG CA 13.42 12.43 9.09 5.50 3.81 </line> <line>GLY CA 10.91 9.94 6.26 3.82 </line> <line>ILE CA 8.03 7.03 3.84 </line> <line>THR CA 5.10 3.80 </line> <line>MET CA 3.78 </line> <line>HIS CA </line> </distance-map> <n14> <line>VAL CA 258</line> <line>HIS CA 286</line> <line>GLN CA 188</line> <line>GLY CA 148</line> <line>ARG CA 216</line> <line>GLY CA 203</line> <line>ILE CA 272</line> <line>THR CA 234</line> <line>MET CA 217</line> <line>HIS CA 206</line> </n14> </entryChain> <entryChain> <pdbID>1DLY</pdbID> <pdbChain>A</pdbChain> <entryIDChain>1DLYA</entryIDChain> <sequence>AHKDLVPHLSDV</sequence> <secondary-structure>HH HH</secondary-structure> <atom-coordinate> <line>ATOM 517 CA ALA A 67 -4.187 6.690 7.993 1.00 14.81 C </line> <line>ATOM 522 CA HIS A 68 -2.676 3.297 7.108 1.00 11.26 C </line> <line>ATOM 532 CA LYS A 69 -4.505 1.611 4.228 1.00 15.34 C </line> <line>ATOM 541 CA ASP A 70 -2.268 3.134 1.528 1.00 19.59 C </line> <line>ATOM 549 CA LEU A 71 1.058 2.352 3.189 1.00 12.75 C </line> <line>ATOM 557 CA VAL A 72 3.158 -0.163 1.256 1.00 18.21 C </line> <line>ATOM 564 CA PRO A 73 3.939 -2.976 1.654 1.00 15.37 C </line> <line>ATOM 571 CA HIS A 74 0.365 -3.426 2.909 1.00 12.66 C </line> <line>ATOM 581 CA LEU A 75 0.448 -3.733 6.699 1.00 10.57 C </line> <line>ATOM 589 CA SER A 76 0.193 -7.173 8.271 1.00 10.35 C </line> <line>ATOM 595 CA ASP A 77 0.034 -8.610 11.752 1.00 9.40 C </line> <line>ATOM 603 CA VAL A 78 3.843 -8.805 11.702 1.00 11.29 C </line> </atom-coordinate> <distance-map> <line> VAL ASP SER LEU HIS PRO VAL LEU ASP LYS HIS ALA </line> <line> CA CA CA CA CA CA CA CA CA CA CA CA </line> <line>ALA CA 17.84 16.31 14.54 11.48 12.20 14.13 12.10 8.33 7.62 6.33 3.82 </line> <line>HIS CA 14.49 13.06 10.92 7.70 8.49 10.62 8.96 5.49 5.60 3.81 </line> <line>LYS CA 15.30 13.48 10.75 7.69 7.13 9.95 8.41 5.71 3.82 </line> <line>ASP CA 16.83 15.74 12.56 9.02 7.20 8.71 6.35 3.80 </line> <line>LEU CA 14.31 13.95 10.83 7.05 5.83 6.25 3.80 </line> <line>VAL CA 13.57 13.83 10.35 7.05 4.60 2.95 </line> <line>PRO CA 11.62 12.20 8.69 6.18 3.81 </line> <line>HIS CA 10.88 10.26 6.54 3.80 </line> <line>LEU CA 7.89 7.03 3.79 </line> <line>SER CA 5.27 3.77 </line> <line>ASP CA 3.81 </line> <line>VAL CA </line> </distance-map> <n14> <line>ALA CA 283</line> <line>HIS CA 321</line> <line>LYS CA 235</line> <line>ASP CA 195</line> <line>LEU CA 243</line> <line>VAL CA 201</line> <line>PRO CA 187</line> <line>HIS CA 226</line> <line>LEU CA 285</line> <line>SER CA 252</line> <line>ASP CA 243</line> <line>VAL CA 221</line> </n14> </entryChain> <parallel> <x>27.549999237060547</x> <y>40.18000030517578</y> <z>58.31999969482422</z> </parallel> <rotation> <x>0.26600000262260437</x> <y>0.625</y> <z>0.734000027179718</z> <x>0.5519999861717224</x> <y>-0.7229999899864197</y> <z>0.41600000858306885</z> <x>0.7910000085830688</x> <y>0.2939999997615814</y> <z>-0.5370000004768372</z> </rotation> <rmsd>0.8696150183677673</rmsd> <dmax>1.2906349897384644</dmax> </indel> |