Structure of PDB 1tx6 Chain A |
>1tx6A (length=223) Species: 9823 (Sus scrofa) [Search protein sequence] |
IVGGYTCAANSIPYQVSLNSGSHFCGGSLINSQWVVSAAHCYKSRIQVRL GEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSRV ATVSLPRSCAAAGTECLISGWGNTKSSGSSYPSLLQCLKAPVLSDSSCKS SYPGQITGNMICVGFLEGGKDSCQGDSGGPVVCNGQLQGIVSWGYGCAQK NKPGVYTKVCNYVNWIQQTIAAN |
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PDB | 1tx6 Crystal structure of the Bowman-Birk inhibitor from barley seeds in ternary complex with porcine trypsin |
Chain | A |
Resolution | 2.2 Å |
3D structure |
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Site # |
Ligand |
Ligand chain |
Binding residues on receptor (original residue number in PDB) |
Binding residues on receptor (residue number reindexed from 1) |
Binding affinity |
BS01 |
CA |
A |
E70 N72 V75 E80 |
E52 N54 V57 E62 |
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