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MolNFT v1 · #37641 · protein

Crystal structure of the bowman-birk inhibitor from vigna unguiculata seeds in complex with beta-trypsin at 1.55 angstrons resolution

2G81: “Crystal structure of the bowman-birk inhibitor from vigna unguiculata seeds in complex with beta-trypsin at…”. X-ray diffraction. MolNFT v1 #37641 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2G81
Type
protein
Length
279 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P00760, P17734

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
E—protein223—P00760
I—protein56—P17734

Compared structures

  • 2G81 · Crystal Structure of the Bowman-Birk Inhibitor from Vigna unguiculata Seeds in Complex… · the same entry in another collection · chain E against E, TM-score 1.00
  • 1TNG · Prediction of novel serine protease inhibitors · a predicted model of the same protein · chain E against A, TM-score 0.99
  • 1TNJ · Prediction of novel serine protease inhibitors · a predicted model of the same protein · chain E against A, TM-score 0.99
  • 1TNH · Prediction of novel serine protease inhibitors · a predicted model of the same protein · chain E against A, TM-score 0.99
  • 1TNK · Prediction of novel serine protease inhibitors · a predicted model of the same protein · chain E against A, TM-score 0.99
  • 1TNL · Prediction of novel serine protease inhibitors · a predicted model of the same protein · chain E against A, TM-score 0.99
  • 1TNI · Prediction of novel serine protease inhibitors · a predicted model of the same protein · chain E against A, TM-score 0.99

Analyse

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