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Crystal structure of the cysteine desulfurase sufs of bacillus subtilis

Analyse Crystal structure of the cysteine desulfurase sufs of bacillus subtilis in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5J8Q
Type
protein
Length
413 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cysteine desulfurase sufs
EC
2.8.1.7
UniProt
O32164
Ligands
PLP, ALA
Pockets
4 · best druggability 0.45

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACysteine desulfurase sufs (EC 2.8.1.7)protein41346% helix, 17% strandO32164

Ligands and binding sites

  • PLP · Pyridoxal-5'-phosphate · ligand · chains A
  • ALA · Alanine · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11240.450.7829PLP, ALA
2620.430.8113empty
3720.420.8020empty
4540.410.8214empty

Modifications

Observed in the structure: 1 cofactor, 1 modified (pyridoxal phosphate Schiff base, oxidation).

Compared structures

  • 5J8Q · Crystal Structure of the Cysteine Desulfurase SufS of Bacillus subtilis · the same entry in another collection · chain A against A, TM-score 1.00
  • O32164 · AlphaFold monomer V2.0 prediction for cysteine desulfurase sufs (O32164) · a predicted model of the same protein · chain A against A, TM-score 0.98

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