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Crystal structure of campylobacter jejuni DSBA2

Analyse Crystal structure of campylobacter jejuni DSBA2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7PQF
Type: protein
Length: 194 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: THIOL:DISULFIDE interchange protein DSBA/DSBL
UniProt: A0A1J6UFJ6
Pockets: 1 · best druggability 0.42

Structure

x-ray diffraction · 1 distinct chain · 56% helix, 12% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	THIOL:DISULFIDE interchange protein DSBA/DSBL	protein	194	56% helix, 12% strand	A0A1J6UFJ6

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	111	0.42	0.77	24	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

7PQF · Crystal structure of Campylobacter jejuni DsbA2 · the same entry in another collection · chain A against A, TM-score 1.00

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 A0A1J6UFJ6
Elsewhere: RCSB PDB 7PQF · PDBe 7PQF · UniProt A0A1J6UFJ6

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