1N3CA-2NOZA | |
confEVID | 1N3CA-2NOZA |
pdbIDA | 1N3C |
pdbIDB | 2NOZ |
pdbChainA | A |
pdbChainB | A |
identity | 0.974399983882904 |
indelSize | 1 |
alignment | <alignment> <seq1>GSEGHRTLASTPALWASIPCPRSELRLDLVLPSGQSFRWREQSPAHWSGVLADQVWTLTQTEEQLHCTVYRSQASRPTPDELEAVRKYFQLDVTLAQLYHHWGSVDSHFQEVAQKFQGVRLLRQDPIECLFSFICSSNNNIARITGMVERLCQAFGPRLIQLDDVTYHGFPSLQALAGPEVEAHLRKLGLGYRARYVSASARAILEEQGGLAWLQQLRESSYEEAHKALCILPGVGTKVADCICLMALDKPQAVPVNVHMWHIAQRDYSWHPTTSQAKGPSPQTNKELGNFFRSLWGPYAGWAQAVLFSADLRQ</seq1> <seq2>SEFGHRTLASTPALWASIPCPRSELRLDLVLPSGQSFRWREQSPAHWSGVLADQVWTLTQTEEQLHCTVYRSQASRPTPDELEAVRKYFQLDVTLAQLYHHWGSVDSHFQEVAQKFQGVRLLRQDPIECLFSFICSSNNNIARITGMVERLCQAFGPRLIQLDDVTYHGFPSLQALAGPEVEAHLRKLGLGYRARYVSASARAILEEQGGLAWLQQLRESSYEEAHKALCILPGVGTKVADCICLMALDKPQAVPVDVHMWHIAQRDYSWHPTT--AKGPCPQTNKELGNFFRSLWGPYAGWAFAVLFSADL--</seq2> <ss_1> EEE HHHH EEEEE EEEEEE EEEEEEEE HHHHHHHHHH HHHHHHHHHHH HHHHHHGGG HHHHHHHHH HHHHHHHHHHHHHHH EEE EEE HHHH HHHHHHH GGHHHHHHHHHHHHHH HHHHHHGGG HHHHHHHGGG HHHHHHHHH HHHHHHHHH HHHHHHHHHHHHHHH HHHHHHHHHHH </ss_1> <ss_2> EEE HHHH EEEEEE EEEEEE EEEEEEEE HHHHHHHHHH HHHHHHHHHHH HHHHHHGGG HHHHHHHHH HHHHHHHHHHHHHHH EEE EEE HHHH HHHHHHH GGHHHHHHHHHHHHHH HHHHHH HHHHHHHGGG HHHHHHHHH HHHHHHHHH -- HHHHHHHHHHHHH HHHHHHHHGGG --</ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>2NOZ</pdbID> <pdbChain>A</pdbChain> <entryIDChain>2NOZA</entryIDChain> <sequence>WHPTT--AKGPC</sequence> <secondary-structure> -- </secondary-structure> <atom-coordinate> <line>ATOM 2580 CA TRP A 281 26.168 39.275 22.666 1.00 34.90 C </line> <line>ATOM 2594 CA HIS A 282 24.840 42.054 24.905 1.00 41.33 C </line> <line>ATOM 2604 CA PRO A 283 21.337 43.119 26.025 1.00 48.49 C </line> <line>ATOM 2611 CA THR A 284 19.532 45.442 23.595 1.00 59.30 C </line> <line>ATOM 2618 CA THR A 285 16.228 46.511 25.168 1.00 62.65 C </line> <line>ATOM 2623 CA ALA A 288 19.519 46.650 32.128 1.00 76.63 C </line> <line>ATOM 2628 CA LYS A 289 22.994 45.352 31.289 1.00 76.99 C </line> <line>ATOM 2633 CA GLY A 290 23.072 42.330 33.600 1.00 74.86 C </line> <line>ATOM 2637 CA PRO A 291 21.318 38.941 34.166 1.00 71.80 C </line> <line>ATOM 2644 CA CYS A 292 17.607 39.633 34.814 1.00 68.45 C </line> </atom-coordinate> <distance-map> <line> CYS PRO GLY LYS ALA THR THR PRO HIS TRP </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>TRP CA 14.87 12.49 11.77 11.02 13.72 12.55 9.11 7.03 3.81 </line> <line>HIS CA 12.50 10.39 8.88 7.42 10.08 9.70 6.43 3.83 </line> <line>PRO CA 10.16 9.15 7.81 5.95 7.28 6.19 3.82 </line> <line>THR CA 12.78 12.54 11.06 8.44 8.62 3.81 </line> <line>THR CA 11.93 12.81 11.64 9.20 7.70 </line> <line>ALA CA 7.75 8.17 5.78 3.80 </line> <line>LYS CA 8.61 7.22 3.81 </line> <line>GLY CA 6.21 3.86 </line> <line>PRO CA 3.83 </line> <line>CYS CA </line> </distance-map> <n14> <line>TRP CA 285</line> <line>HIS CA 245</line> <line>PRO CA 226</line> <line>THR CA 181</line> <line>THR CA 148</line> <line>ALA CA 135</line> <line>LYS CA 164</line> <line>GLY CA 196</line> <line>PRO CA 234</line> <line>CYS CA 203</line> </n14> </entryChain> <entryChain> <pdbID>1N3C</pdbID> <pdbChain>A</pdbChain> <entryIDChain>1N3CA</entryIDChain> <sequence>WHPTTSQAKGPS</sequence> <secondary-structure> </secondary-structure> <atom-coordinate> <line>ATOM 2712 CA TRP A 281 25.891 39.490 22.876 1.00 29.57 C </line> <line>ATOM 2726 CA HIS A 282 24.269 42.383 24.767 1.00 37.53 C </line> <line>ATOM 2736 CA PRO A 283 20.689 43.125 25.837 1.00 40.52 C </line> <line>ATOM 2743 CA THR A 284 19.258 45.826 23.553 1.00 53.34 C </line> <line>ATOM 2750 CA THR A 285 15.548 46.376 24.192 1.00 58.13 C </line> <line>ATOM 2757 CA SER A 286 16.238 45.833 27.889 1.00 62.46 C </line> <line>ATOM 2762 CA GLN A 287 17.024 48.197 30.760 1.00 63.00 C </line> <line>ATOM 2771 CA ALA A 288 19.777 46.209 32.519 1.00 57.70 C </line> <line>ATOM 2776 CA LYS A 289 23.267 45.213 31.374 1.00 50.86 C </line> <line>ATOM 2781 CA GLY A 290 23.334 41.921 33.250 1.00 45.26 C </line> <line>ATOM 2785 CA PRO A 291 20.941 39.028 33.993 1.00 40.80 C </line> <line>ATOM 2792 CA SER A 292 17.415 40.246 34.782 1.00 35.36 C </line> </atom-coordinate> <distance-map> <line> SER PRO GLY LYS ALA GLN SER THR THR PRO HIS TRP </line> <line> CA CA CA CA CA CA CA CA CA CA CA CA </line> <line>TRP CA 14.63 12.18 10.96 10.58 13.25 14.72 12.59 12.50 9.20 7.00 3.82 </line> <line>HIS CA 12.32 10.37 8.55 7.26 9.74 11.05 9.28 9.61 6.20 3.81 </line> <line>PRO CA 9.95 9.13 7.96 6.45 7.42 7.96 5.60 6.30 3.82 </line> <line>THR CA 12.67 12.57 11.22 8.81 8.99 7.91 5.28 3.80 </line> <line>THR CA 12.38 13.38 12.75 10.61 9.34 6.97 3.80 </line> <line>SER CA 8.95 10.28 9.72 7.87 5.84 3.80 </line> <line>GLN CA 8.92 10.48 9.24 6.95 3.82 </line> <line>ALA CA 6.80 7.42 5.62 3.81 </line> <line>LYS CA 8.40 7.11 3.79 </line> <line>GLY CA 6.34 3.83 </line> <line>PRO CA 3.81 </line> <line>SER CA </line> </distance-map> <n14> <line>TRP CA 291</line> <line>HIS CA 260</line> <line>PRO CA 244</line> <line>THR CA 187</line> <line>THR CA 168</line> <line>SER CA 170</line> <line>GLN CA 135</line> <line>ALA CA 151</line> <line>LYS CA 186</line> <line>GLY CA 218</line> <line>PRO CA 260</line> <line>SER CA 212</line> </n14> </entryChain> <parallel> <x>0.2070000022649765</x> <y>0.024000000208616257</y> <z>0.12600000202655792</z> </parallel> <rotation> <x>1.0</x> <y>-0.010999999940395355</y> <z>0.019999999552965164</z> <x>0.012000000104308128</x> <y>0.9990000128746033</y> <z>-0.032999999821186066</z> <x>-0.01899999938905239</x> <y>0.032999999821186066</y> <z>0.9990000128746033</z> </rotation> <rmsd>0.5911020040512085</rmsd> <dmax>1.1272369623184204</dmax> </indel> |