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Crystal structure of SufU from Bacillus subtilis with Cys persulfurated

Analyse Crystal structure of SufU from Bacillus subtilis with Cys persulfurated in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6JZW
Type
protein
Length
554 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.64
Source
Bacillus subtilis (strain 168)
Molecule
Zinc-dependent sulfurtransferase SufU
EC
2.-.-.-
UniProt
O32163
Ligands
ZN
Pockets
8 · best druggability 0.39

Structure

x-ray diffraction · resolution 2.64 · 3 distinct chains · 55% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CZinc-dependent sulfurtransferase SufU (EC 2.-.-.-)protein14254% helix, 21% strandO32163
BZinc-dependent sulfurtransferase SufU (EC 2.-.-.-)protein13854% helix, 22% strandO32163
DZinc-dependent sulfurtransferase SufU (EC 2.-.-.-)protein13257% helix, 23% strandO32163

Ligands and binding sites

  • ZN · Zinc ion · metal · 4 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1860.390.7717empty
2890.380.7617empty
3750.370.7715empty
4700.370.7816empty
5630.360.7815empty

Interfaces

2 interfaces between chains.

  • A–D · 477 Ų buried · 14 hydrogen bonds · protein-protein
  • B–C · 467 Ų buried · 16 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (oxidation).

Compared structures

  • 6JZW · Crystal structure of sufu from bacillus subtilis with cys persulfurated · the same entry in another collection · chain A against A, TM-score 1.00
  • O32163 · AlphaFold monomer V2.0 prediction for zinc-dependent sulfurtransferase sufu (O32163) · a predicted model of the same protein · chain D against A, TM-score 0.98

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