1GH4A-2NOTA | |
confEVID | 1GH4A-2NOTA |
pdbIDA | 1GH4 |
pdbIDB | 2NOT |
pdbChainA | A |
pdbChainB | A |
identity | 0.416000008583069 |
indelSize | 1 |
alignment | <alignment> <seq1>ALWQFNGMIKCKI-PSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYKQAMKLDSCKVLVDNPYTNNYSYSCSNNEITCSSENNACEAFICNCDRNAAICFSKVPYNKEHKNLDM-MNC-</seq1> <seq2>NLVQFSYLIQCANHGRRPT-RHYMDYGCYCGWGGSGTPVDELDRCCKIHDDCYSDAEKK------GCSPKMSAYDYYCGENGPYCRNIKKKCLRFVCDCDVEAAFCFAKAPYNNANWNIDTKKRCQ</seq2> <ss_1> HHHHHHHHHH - HHHHHHHHHHHHHHHGGG EEEE EEEEE HHHHHHHHHHHHHHHHGGG GGG - -</ss_1> <ss_2> HHHHHHHHHH -HHHH HHHHHHHHHHHHHHHHH ------ HHHH EEE EEE HHHHHHHHHHHHHHHHHHH GGG HHHH </ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>2NOT</pdbID> <pdbChain>A</pdbChain> <entryIDChain>2NOTA</entryIDChain> <sequence>GRRPT-RHYMD</sequence> <secondary-structure> -HHHH </secondary-structure> <atom-coordinate> <line>ATOM 117 CA GLY A 15 16.870 -1.716 26.030 1.00 9.54 C </line> <line>ATOM 121 CA ARG A 16 19.441 -2.634 28.758 1.00 5.43 C </line> <line>ATOM 132 CA ARG A 17 16.783 -3.179 31.508 1.00 4.73 C </line> <line>ATOM 143 CA PRO A 18 12.980 -4.210 31.530 1.00 2.00 C </line> <line>ATOM 150 CA THR A 19 10.438 -1.788 33.167 1.00 2.10 C </line> <line>ATOM 157 CA ARG A 20 9.339 -4.704 35.361 1.00 5.06 C </line> <line>ATOM 168 CA HIS A 21 12.739 -4.531 37.076 1.00 3.08 C </line> <line>ATOM 178 CA TYR A 22 11.997 -1.066 38.379 1.00 2.00 C </line> <line>ATOM 190 CA MET A 23 8.459 -1.662 39.741 1.00 3.00 C </line> <line>ATOM 198 CA ASP A 24 9.485 -3.657 42.803 1.00 2.22 C </line> </atom-coordinate> <distance-map> <line> ASP MET TYR HIS ARG THR PRO ARG ARG GLY </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>GLY CA 18.43 16.09 13.29 12.12 12.36 9.61 7.18 5.67 3.86 </line> <line>ARG CA 17.25 15.56 12.27 10.85 12.24 10.06 7.21 3.86 </line> <line>ARG CA 13.46 11.81 8.64 7.01 8.52 6.70 3.94 </line> <line>PRO CA 11.82 9.71 7.60 5.56 5.31 3.87 </line> <line>THR CA 9.86 6.87 5.49 5.30 3.81 </line> <line>ARG CA 7.52 5.40 5.42 3.81 </line> <line>HIS CA 6.64 5.80 3.78 </line> <line>TYR CA 5.71 3.84 </line> <line>MET CA 3.80 </line> <line>ASP CA </line> </distance-map> <n14> <line>GLY CA 212</line> <line>ARG CA 206</line> <line>ARG CA 269</line> <line>PRO CA 265</line> <line>THR CA 342</line> <line>ARG CA 275</line> <line>HIS CA 322</line> <line>TYR CA 432</line> <line>MET CA 371</line> <line>ASP CA 351</line> </n14> </entryChain> <entryChain> <pdbID>1GH4</pdbID> <pdbChain>A</pdbChain> <entryIDChain>1GH4A</entryIDChain> <sequence>PSSEPLLDFNN</sequence> <secondary-structure> </secondary-structure> <atom-coordinate> <line>ATOM 109 CA PRO A 14 1.760 -5.821 31.851 1.00 20.72 C </line> <line>ATOM 116 CA SER A 15 -0.998 -8.372 32.466 1.00 21.74 C </line> <line>ATOM 122 CA SER A 16 -2.154 -8.554 28.858 1.00 21.68 C </line> <line>ATOM 128 CA GLU A 17 -1.342 -10.836 25.931 1.00 22.37 C </line> <line>ATOM 137 CA PRO A 18 -1.646 -8.262 23.071 1.00 20.92 C </line> <line>ATOM 144 CA LEU A 19 -1.913 -10.483 19.995 1.00 21.24 C </line> <line>ATOM 152 CA LEU A 20 -4.572 -12.580 21.733 1.00 20.17 C </line> <line>ATOM 160 CA ASP A 21 -6.697 -10.147 23.746 1.00 17.55 C </line> <line>ATOM 168 CA PHE A 22 -6.939 -7.408 21.116 1.00 17.58 C </line> <line>ATOM 179 CA ASN A 23 -7.725 -9.556 18.075 1.00 16.99 C </line> <line>ATOM 187 CA ASN A 24 -11.195 -10.628 16.877 1.00 15.23 C </line> </atom-coordinate> <distance-map> <line> ASN ASN PHE ASP LEU LEU PRO GLU SER SER PRO </line> <line> CA CA CA CA CA CA CA CA CA CA CA </line> <line>PRO CA 20.38 17.14 13.91 12.49 13.72 13.26 9.73 8.36 5.63 3.81 </line> <line>SER CA 18.76 15.93 12.85 10.57 12.07 12.68 9.42 6.99 3.79 </line> <line>SER CA 15.15 12.18 9.17 7.02 8.53 9.07 5.82 3.80 </line> <line>GLU CA 13.38 10.20 8.14 5.82 5.58 5.97 3.86 </line> <line>PRO CA 11.63 7.97 5.71 5.43 5.38 3.80 </line> <line>LEU CA 9.79 6.19 6.00 6.09 3.81 </line> <line>LEU CA 8.44 5.70 5.72 3.81 </line> <line>ASP CA 8.22 5.79 3.80 </line> <line>PHE CA 6.82 3.81 </line> <line>ASN CA 3.82 </line> <line>ASN CA </line> </distance-map> <n14> <line>PRO CA 210</line> <line>SER CA 166</line> <line>SER CA 233</line> <line>GLU CA 217</line> <line>PRO CA 312</line> <line>LEU CA 275</line> <line>LEU CA 224</line> <line>ASP CA 301</line> <line>PHE CA 410</line> <line>ASN CA 318</line> <line>ASN CA 298</line> </n14> </entryChain> <parallel> <x>16.64699935913086</x> <y>6.019000053405762</y> <z>6.630000114440918</z> </parallel> <rotation> <x>-0.38999998569488525</x> <y>0.11299999803304672</y> <z>-0.9139999747276306</z> <x>0.2540000081062317</x> <y>0.9670000076293945</y> <z>0.012000000104308128</z> <x>0.8849999904632568</x> <y>-0.22699999809265137</y> <z>-0.4059999883174896</z> </rotation> <rmsd>0.9489870071411133</rmsd> <dmax>1.493407964706421</dmax> </indel> |