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Crystal structure of the bifunctional soybean bowman-birk inhibitor at 0.28 nm resolution. structural peculiarities in a folded protein conformation

Analyse Crystal structure of the bifunctional soybean bowman-birk inhibitor at 0.28 nm… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1K9B
Type
protein
Length
58 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bowman-birk type proteinase inhibitor
UniProt
P01055

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABowman-birk type proteinase inhibitorprotein580% helix, 31% strandP01055

Modifications

Observed in the structure: 7 disulfide (disulfide).

Compared structures

  • 1K9B · Crystal structure of the bifunctional soybean Bowman-Birk inhibitor at 0.28 nm… · the same entry in another collection · chain A against A, TM-score 1.00
  • P01055 · AlphaFold monomer V2.0 prediction for bowman-birk type proteinase inhibitor (P01055) · a predicted model of the same protein · chain A against A, TM-score 0.96

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