1N3AA-2NOZA | |
confEVID | 1N3AA-2NOZA |
pdbIDA | 1N3A |
pdbIDB | 2NOZ |
pdbChainA | A |
pdbChainB | A |
identity | 0.974399983882904 |
indelSize | 1 |
alignment | <alignment> <seq1>GSEGHRTLASTPALWASIPCPRSELRLDLVLPSGQSFRWREQSPAHWSGVLADQVWTLTQTEEQLHCTVYRSQASRPTPDELEAVRKYFQLDVTLAQLYHHWGSVDSHFQEVAQKFQGVRLLRQDPIECLFSFICSSNNNIARITGMVERLCQAFGPRLIQLDDVTYHGFPSLQALAGPEVEAHLRKLGLGYRARYVSASARAILEEQGGLAWLQQLRESSYEEAHKALCILPGVGTKVADCICLMALDKPQAVPVQVHMWHIAQRDYSWHPTTSQAKGPSPQTNKELGNFFRSLWGPYAGWAQAVLFSADLRQ</seq1> <seq2>SEFGHRTLASTPALWASIPCPRSELRLDLVLPSGQSFRWREQSPAHWSGVLADQVWTLTQTEEQLHCTVYRSQASRPTPDELEAVRKYFQLDVTLAQLYHHWGSVDSHFQEVAQKFQGVRLLRQDPIECLFSFICSSNNNIARITGMVERLCQAFGPRLIQLDDVTYHGFPSLQALAGPEVEAHLRKLGLGYRARYVSASARAILEEQGGLAWLQQLRESSYEEAHKALCILPGVGTKVADCICLMALDKPQAVPVDVHMWHIAQRDYSWHPTT--AKGPCPQTNKELGNFFRSLWGPYAGWAFAVLFSADL--</seq2> <ss_1> HHHH EEE HHHH EEEE EEEEEE EEEEEEEE HHHHHHHHHH HHHHHHHHHHH HHHHHHH HHHHHHH HHHHHHHHHHHHHHH EEE EEE HHHH 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>1N3A</pdbID> <pdbChain>A</pdbChain> <entryIDChain>1N3AA</entryIDChain> <sequence>WHPTTSQAKGPS</sequence> <secondary-structure> </secondary-structure> <atom-coordinate> <line>ATOM 2695 CA TRP A 281 25.662 39.459 22.628 1.00 34.16 C </line> <line>ATOM 2709 CA HIS A 282 24.228 42.376 24.613 1.00 43.17 C </line> <line>ATOM 2719 CA PRO A 283 20.657 43.148 25.685 1.00 49.04 C </line> <line>ATOM 2726 CA THR A 284 19.175 45.814 23.397 1.00 56.84 C </line> <line>ATOM 2733 CA THR A 285 15.480 46.252 24.204 1.00 60.48 C </line> <line>ATOM 2740 CA SER A 286 16.136 45.333 27.841 1.00 64.99 C </line> <line>ATOM 2745 CA GLN A 287 16.759 47.851 30.624 1.00 68.37 C </line> <line>ATOM 2754 CA ALA A 288 19.670 46.084 32.352 1.00 66.28 C </line> <line>ATOM 2759 CA LYS A 289 23.178 45.083 31.282 1.00 62.76 C </line> <line>ATOM 2764 CA GLY A 290 23.258 41.884 33.322 1.00 56.12 C </line> <line>ATOM 2768 CA PRO A 291 20.921 38.948 34.130 1.00 51.42 C </line> <line>ATOM 2775 CA SER A 292 17.333 39.981 34.883 1.00 46.00 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 12.45 11.23 10.62 13.20 14.62 12.35 12.34 9.11 6.93 3.81 </line> <line>HIS CA 12.60 10.64 8.78 7.27 9.72 11.04 9.20 9.58 6.23 3.81 </line> <line>PRO CA 10.28 9.44 8.17 6.44 7.35 7.86 5.46 6.22 3.81 </line> <line>THR CA 13.01 12.86 11.43 8.87 8.97 7.89 5.41 3.81 </line> <line>THR CA 12.52 13.47 12.76 10.52 9.16 6.74 3.81 </line> <line>SER CA 8.93 10.16 9.63 7.84 5.78 3.80 </line> <line>GLN CA 8.97 10.43 9.23 7.02 3.82 </line> <line>ALA CA 7.01 7.46 5.61 3.80 </line> <line>LYS CA 8.55 7.13 3.79 </line> <line>GLY CA 6.42 3.84 </line> <line>PRO CA 3.81 </line> <line>SER CA </line> </distance-map> <n14> <line>TRP CA 292</line> <line>HIS CA 254</line> <line>PRO CA 238</line> <line>THR CA 187</line> <line>THR CA 169</line> <line>SER CA 176</line> <line>GLN CA 140</line> <line>ALA CA 153</line> <line>LYS CA 181</line> <line>GLY CA 215</line> <line>PRO CA 255</line> <line>SER CA 211</line> </n14> </entryChain> <parallel> <x>0.2980000078678131</x> <y>0.07900000363588333</y> <z>0.2370000034570694</z> </parallel> <rotation> <x>1.0</x> <y>-0.013000000268220901</y> <z>0.02500000037252903</z> <x>0.014000000432133675</x> <y>0.9990000128746033</y> <z>-0.03999999910593033</z> <x>-0.024000000208616257</x> <y>0.03999999910593033</y> <z>0.9990000128746033</z> </rotation> <rmsd>0.5473399758338928</rmsd> <dmax>1.0535370111465454</dmax> </indel> |