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Crystal structure of pseudomonas aeruginosa dsba

Analyse Crystal structure of pseudomonas aeruginosa dsba in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3H93
Type: protein
Length: 192 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: THIOL:DISULFIDE interchange protein dsba
UniProt: P0C2B2
Pockets: 1 · best druggability 0.26

Structure

x-ray diffraction · 1 distinct chain · 54% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	THIOL:DISULFIDE interchange protein dsba	protein	192	54% helix, 14% strand	P0C2B2

Ligands and binding sites

GOL · Glycerol · additive · 4 copies · chains A

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	53	0.26	0.73	17	empty

Modifications

Observed in the structure: 6 modified, 1 disulfide (engineered, disulfide).

Compared structures

3H93 · Crystal Structure of Pseudomonas aeruginosa DsbA · the same entry in another collection · chain A against A, TM-score 1.00
P0C2B2 · AlphaFold monomer V2.0 prediction for THIOL:DISULFIDE interchange protein dsba (P0C2B2) · a predicted model of the same protein · chain A against A, TM-score 0.97

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P0C2B2
Elsewhere: RCSB PDB 3H93 · PDBe 3H93 · UniProt P0C2B2

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