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Crystal structure analysis of streptomyces aureofaciens ribonuclease sa Y51F mutant

Analyse Crystal structure analysis of streptomyces aureofaciens ribonuclease sa Y51F… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4J5K
Type
protein
Length
192 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Guanyl-specific ribonuclease sa
EC
3.1.27.3
UniProt
P05798
Ligands
SO4
Pockets
2 · best druggability 0.48

Structure

x-ray diffraction · 1 distinct chain · 15% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BGuanyl-specific ribonuclease sa (EC 3.1.27.3)protein9615% helix, 23% strandP05798

Ligands and binding sites

  • SO4 · Sulfate ion · ion · chains A
  • GOL · Glycerol · additive · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11070.480.8022empty
21070.400.7619empty

Interfaces

1 interface between chains.

  • A–B · 203 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 4J5K · Crystal structure analysis of Streptomyces aureofaciens ribonuclease Sa Y51F mutant · the same entry in another collection · chain A against A, TM-score 1.00
  • P05798 · AlphaFold monomer V2.0 prediction for guanyl-specific ribonuclease sa (P05798) · a predicted model of the same protein · chain A against A, TM-score 1.00

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