1J3FA-1LHSA | |
confEVID | 1J3FA-1LHSA |
pdbIDA | 1J3F |
pdbIDB | 1LHS |
pdbChainA | A |
pdbChainB | A |
identity | 0.627499997615814 |
indelSize | 1 |
alignment | <alignment> <seq1>MVLSEGEWQLVLHVWAKVEADVAGHGQDILIRLFKSHPETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTGLGAILKKKGHHEAELKPLAQSHAT--KIPIKYLEFISEAIIHVLHSRHPGDFGADAQGAMNKALELFRKDIAAKYKELGYQG</seq1> <seq2>-GLSDDEWNHVLGIWAKVEPDLSAHGQEVIIRLFQLHPETQERFAKFKNLTTIDALKSSEEVKKHGTTVLTALGRILKQKNNHEQELKPLAESHATKHKIPVKYLEFICEIIVKVIAEKHPSDFGADSQAAMKKALELFRNDMASKYKEFGFQG</seq2> <ss_1> HHHHHHHHHHHHHGGG HHHHHHHHHHHHHHH GGGG HHHHHH HHHHHHHHHHHHHHHHHH HHHHHHHHHHHH -- HHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHH </ss_1> <ss_2>- HHHHHHHHHHH GGGHHHHHHHHHHHHHHH GGGG GGG HHHHHHHHHHHHHHHHHGGG HHHHHHHHHHH HHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHH </ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>1J3F</pdbID> <pdbChain>A</pdbChain> <entryIDChain>1J3FA</entryIDChain> <sequence>QSHAT--KIPIK</sequence> <secondary-structure>HHHH -- H</secondary-structure> <atom-coordinate> <line>ATOM 724 CA GLN A 91 -3.840 14.042 -0.061 1.00 16.87 C </line> <line>ATOM 733 CA SER A 92 -1.937 10.798 -0.656 1.00 14.25 C </line> <line>ATOM 739 CA HIS A 93 -4.275 8.740 1.555 1.00 12.93 C </line> <line>ATOM 749 CA ALA A 94 -7.695 10.182 0.676 1.00 17.38 C </line> <line>ATOM 754 CA THR A 95 -7.668 10.716 -3.096 1.00 27.85 C </line> <line>ATOM 761 CA LYS A 98 -8.280 5.388 -0.099 1.00 16.99 C </line> <line>ATOM 770 CA ILE A 99 -6.464 4.357 3.084 1.00 12.96 C </line> <line>ATOM 778 CA PRO A 100 -9.084 3.889 5.835 1.00 10.97 C </line> <line>ATOM 785 CA ILE A 101 -8.629 4.766 9.494 1.00 10.58 C </line> <line>ATOM 793 CA LYS A 102 -8.774 1.035 10.202 1.00 11.89 C </line> </atom-coordinate> <distance-map> <line> LYS ILE PRO ILE LYS THR ALA HIS SER GLN </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>GLN CA 17.29 14.15 12.86 10.52 9.73 5.91 5.50 5.56 3.81 </line> <line>SER CA 16.12 13.57 11.87 8.72 8.36 6.23 5.94 3.82 </line> <line>HIS CA 12.42 9.89 8.06 5.13 5.48 6.09 3.81 </line> <line>ALA CA 13.25 10.39 8.26 6.42 4.89 3.81 </line> <line>THR CA 16.49 13.96 11.33 8.95 6.14 </line> <line>LYS CA 11.19 9.62 6.17 3.81 </line> <line>ILE CA 8.19 6.78 3.83 </line> <line>PRO CA 5.23 3.79 </line> <line>ILE CA 3.80 </line> <line>LYS CA </line> </distance-map> <n14> <line>GLN CA 234</line> <line>SER CA 261</line> <line>HIS CA 330</line> <line>ALA CA 261</line> <line>THR CA 195</line> <line>LYS CA 267</line> <line>ILE CA 356</line> <line>PRO CA 325</line> <line>ILE CA 332</line> <line>LYS CA 290</line> </n14> </entryChain> <entryChain> <pdbID>1LHS</pdbID> <pdbChain>A</pdbChain> <entryIDChain>1LHSA</entryIDChain> <sequence>ESHATKHKIPVK</sequence> <secondary-structure>HHH H</secondary-structure> <atom-coordinate> <line>ATOM 667 CA GLU A 91 20.403 -7.333 21.709 1.00 4.65 C </line> <line>ATOM 676 CA SER A 92 17.351 -5.609 23.225 1.00 11.71 C </line> <line>ATOM 682 CA HIS A 93 15.010 -6.272 20.417 1.00 17.84 C </line> <line>ATOM 692 CA ALA A 94 16.024 -9.987 20.553 1.00 12.46 C </line> <line>ATOM 697 CA THR A 95 16.577 -10.695 24.222 1.00 13.88 C </line> <line>ATOM 704 CA LYS A 96 14.170 -8.232 25.798 1.00 15.27 C </line> <line>ATOM 711 CA HIS A 97 11.315 -7.044 23.609 1.00 15.72 C </line> <line>ATOM 721 CA LYS A 98 11.428 -10.128 21.374 1.00 15.43 C </line> <line>ATOM 727 CA ILE A 99 10.594 -8.507 18.087 1.00 17.29 C </line> <line>ATOM 735 CA PRO A 100 10.208 -10.708 15.016 1.00 18.12 C </line> <line>ATOM 742 CA VAL A 101 12.082 -9.776 11.836 1.00 21.41 C </line> <line>ATOM 749 CA LYS A 102 8.568 -9.431 10.223 1.00 18.01 C </line> </atom-coordinate> <distance-map> <line> LYS VAL PRO ILE LYS HIS LYS THR ALA HIS SER GLU </line> <line> CA CA CA CA CA CA CA CA CA CA CA CA </line> <line>GLU CA 16.63 13.14 12.65 10.52 9.41 9.29 7.51 5.68 5.25 5.65 3.82 </line> <line>SER CA 16.15 13.22 12.02 8.97 7.68 6.22 4.86 5.24 5.30 3.72 </line> <line>HIS CA 12.47 9.72 8.48 5.47 5.35 4.94 5.79 6.04 3.85 </line> <line>ALA CA 12.75 9.57 8.06 6.14 4.67 6.34 5.83 3.78 </line> <line>THR CA 16.18 13.21 11.19 8.84 5.91 6.43 3.79 </line> <line>LYS CA 16.60 14.20 11.75 8.50 5.54 3.79 </line> <line>HIS CA 13.87 12.11 9.41 5.76 3.81 </line> <line>LYS CA 11.53 9.57 6.50 3.76 </line> <line>ILE CA 8.17 6.55 3.80 </line> <line>PRO CA 5.22 3.81 </line> <line>VAL CA 3.88 </line> <line>LYS CA </line> </distance-map> <n14> <line>GLU CA 249</line> <line>SER CA 269</line> <line>HIS CA 332</line> <line>ALA CA 270</line> <line>THR CA 204</line> <line>LYS CA 204</line> <line>HIS CA 267</line> <line>LYS CA 265</line> <line>ILE CA 339</line> <line>PRO CA 316</line> <line>VAL CA 321</line> <line>LYS CA 284</line> </n14> </entryChain> <parallel> <x>-20.854999542236328</x> <y>17.16900062561035</y> <z>-19.67099952697754</z> </parallel> <rotation> <x>0.10199999809265137</x> <y>0.9940000176429749</y> <z>0.04600000008940697</z> <x>0.9850000143051147</x> <y>-0.10700000077486038</y> <z>0.1379999965429306</z> <x>0.1420000046491623</x> <y>0.03200000151991844</y> <z>-0.9890000224113464</z> </rotation> <rmsd>0.47829899191856384</rmsd> <dmax>0.7813190221786499</dmax> </indel> |