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Stefin B (cystatin B) tetramer

Analyse Stefin B (cystatin B) tetramer in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2OCT
Type
protein
Length
192 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cystatin B
UniProt
P04080
Pockets
1 · best druggability 0.48

Structure

x-ray diffraction · 2 distinct chains · 19% helix, 44% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACystatin Bprotein9719% helix, 42% strandP04080
BCystatin Bprotein9519% helix, 46% strandP04080

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12070.480.7530empty

Interfaces

1 interface between chains.

  • A–B · 2197 Ų buried · 29 hydrogen bonds · protein-protein

Compared structures

  • 2OCT · Stefin B (Cystatin B) tetramer · the same entry in another collection · chain A against A, TM-score 1.00
  • P04080 · AlphaFold monomer V2.0 prediction for cystatin-B (P04080) · a predicted model of the same protein · chain B against A, TM-score 0.48

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