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Structural basis of the tanford transition of bovine beta- lactoglobulin from crystal structures at three pH values; pH 7.1

Analyse Structural basis of the tanford transition of bovine beta- lactoglobulin from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1BSY
Type
protein
Length
162 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-lactoglobulin
UniProt
P02754
Pockets
1 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 17% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABeta-lactoglobulinprotein16217% helix, 40% strandP02754

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11830.680.8532empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 1BSY · Structural basis of the tanford transition of bovine beta-lactoglobulin from crystal… · the same entry in another collection · chain A against A, TM-score 1.00
  • P02754 · AlphaFold monomer V2.0 prediction for beta-lactoglobulin (P02754) · a predicted model of the same protein · chain A against A, TM-score 0.98

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