1N39A-2NOZA | |
confEVID | 1N39A-2NOZA |
pdbIDA | 1N39 |
pdbIDB | 2NOZ |
pdbChainA | A |
pdbChainB | A |
identity | 0.974399983882904 |
indelSize | 1 |
alignment | <alignment> <seq1>GSEGHRTLASTPALWASIPCPRSELRLDLVLPSGQSFRWREQSPAHWSGVLADQVWTLTQTEEQLHCTVYRSQASRPTPDELEAVRKYFQLDVTLAQLYHHWGSVDSHFQEVAQKFQGVRLLRQDPIECLFSFICSSNNNIARITGMVERLCQAFGPRLIQLDDVTYHGFPSLQALAGPEVEAHLRKLGLGYRARYVSASARAILEEQGGLAWLQQLRESSYEEAHKALCILPGVGTKVADCICLMALDKPQAVPVEVHMWHIAQRDYSWHPTTSQAKGPSPQTNKELGNFFRSLWGPYAGWAQAVLFSADLRQ</seq1> <seq2>SEFGHRTLASTPALWASIPCPRSELRLDLVLPSGQSFRWREQSPAHWSGVLADQVWTLTQTEEQLHCTVYRSQASRPTPDELEAVRKYFQLDVTLAQLYHHWGSVDSHFQEVAQKFQGVRLLRQDPIECLFSFICSSNNNIARITGMVERLCQAFGPRLIQLDDVTYHGFPSLQALAGPEVEAHLRKLGLGYRARYVSASARAILEEQGGLAWLQQLRESSYEEAHKALCILPGVGTKVADCICLMALDKPQAVPVDVHMWHIAQRDYSWHPTT--AKGPCPQTNKELGNFFRSLWGPYAGWAFAVLFSADL--</seq2> <ss_1> HHHH EEE HHHH EEEEEE EEEEEE EEEEEEEE HHHHHHHHHH HHHHHHHHHHH HHHHHHGGG HHHHHHHHH HHHHHHHHHHHHHHH EEE EEE HHHHH HHHHHHH GGHHHHHHHHHHHHH HHHHGGG HHHHHHHGGG HHHHHHHHH HHHHHHHHH HHHHHHHHHHHHHHH HHHHHHHHHHHHH </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>1N39</pdbID> <pdbChain>A</pdbChain> <entryIDChain>1N39A</entryIDChain> <sequence>WHPTTSQAKGPS</sequence> <secondary-structure> </secondary-structure> <atom-coordinate> <line>ATOM 2695 CA TRP A 281 25.967 39.487 22.572 1.00 35.70 C </line> <line>ATOM 2709 CA HIS A 282 24.512 42.427 24.526 1.00 44.44 C </line> <line>ATOM 2719 CA PRO A 283 20.898 43.087 25.561 1.00 49.76 C </line> <line>ATOM 2726 CA THR A 284 19.478 45.681 23.151 1.00 58.53 C </line> <line>ATOM 2733 CA THR A 285 15.905 46.265 24.310 1.00 65.26 C </line> <line>ATOM 2740 CA SER A 286 16.282 45.214 27.934 1.00 70.95 C </line> <line>ATOM 2745 CA GLN A 287 16.795 47.809 30.665 1.00 73.36 C </line> <line>ATOM 2754 CA ALA A 288 19.796 46.224 32.401 1.00 70.09 C </line> <line>ATOM 2759 CA LYS A 289 23.190 45.179 31.032 1.00 63.18 C </line> <line>ATOM 2764 CA GLY A 290 23.574 42.063 33.163 1.00 57.39 C </line> <line>ATOM 2768 CA PRO A 291 21.300 39.081 33.971 1.00 53.94 C </line> <line>ATOM 2775 CA SER A 292 17.707 39.939 34.884 1.00 49.94 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 14.83 12.32 11.16 10.57 13.42 14.79 12.46 12.26 8.99 6.90 3.82 </line> <line>HIS CA 12.64 10.52 8.70 7.19 9.93 11.23 9.33 9.43 6.15 3.82 </line> <line>PRO CA 10.34 9.32 8.12 6.29 7.61 8.07 5.61 6.05 3.81 </line> <line>THR CA 13.18 12.80 11.41 8.73 9.27 8.26 5.77 3.80 </line> <line>THR CA 12.45 13.19 12.44 9.97 8.98 6.60 3.79 </line> <line>SER CA 8.84 9.96 9.51 7.57 5.77 3.80 </line> <line>GLN CA 8.98 10.36 9.23 6.92 3.81 </line> <line>ALA CA 7.07 7.47 5.67 3.81 </line> <line>LYS CA 8.51 7.03 3.79 </line> <line>GLY CA 6.47 3.84 </line> <line>PRO CA 3.81 </line> <line>SER CA </line> </distance-map> <n14> <line>TRP CA 292</line> <line>HIS CA 255</line> <line>PRO CA 242</line> <line>THR CA 186</line> <line>THR CA 167</line> <line>SER CA 176</line> <line>GLN CA 138</line> <line>ALA CA 152</line> <line>LYS CA 180</line> <line>GLY CA 216</line> <line>PRO CA 246</line> <line>SER CA 210</line> </n14> </entryChain> <parallel> <x>0.04600000008940697</x> <y>0.03999999910593033</y> <z>0.3319999873638153</z> </parallel> <rotation> <x>0.9990000128746033</x> <y>-0.02199999988079071</y> <z>0.024000000208616257</z> <x>0.023000000044703484</x> <y>0.9990000128746033</y> <z>-0.02800000086426735</z> <x>-0.024000000208616257</x> <y>0.028999999165534973</y> <z>0.9990000128746033</z> </rotation> <rmsd>0.4688889980316162</rmsd> <dmax>0.7660139799118042</dmax> </indel> |