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Crystal structure of V57G mutant of human cystatin C

Analyse Crystal structure of V57G mutant of human cystatin C in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6ROA
Type
protein
Length
218 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cystatin-C
UniProt
P01034
Pockets
3 · best druggability 0.61

Structure

x-ray diffraction · 1 distinct chain · 22% helix, 50% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BCystatin-Cprotein10922% helix, 50% strandP01034

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11190.610.8623empty
2930.560.8620empty
3550.260.7315empty

Interfaces

1 interface between chains.

  • A–B · 1027 Ų buried · 17 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 6ROA · Crystal structure of V57G mutant of human cystatin C · the same entry in another collection · chain A against A, TM-score 1.00
  • P01034 · AlphaFold monomer V2.0 prediction for cystatin-C (P01034) · a predicted model of the same protein · chain A against A, TM-score 0.95

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