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Crystal structure of bamb from pseudomonas aeruginosa

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

PDB: 4HDJ
Type: protein
Length: 355 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Outer membrane protein assembly factor bamb
UniProt: Q9HXJ7
Pockets: 1 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 49% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Outer membrane protein assembly factor bamb	protein	355	0% helix, 49% strand	Q9HXJ7

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	795	0.73	0.78	69	empty

Compared structures

4HDJ · Crystal Structure of BamB from Pseudomonas aeruginosa · the same entry in another collection · chain A against A, TM-score 1.00
Q9HXJ7 · AlphaFold monomer V2.0 prediction for outer membrane protein assembly factor bamb (Q9HXJ7) · 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 Q9HXJ7
Elsewhere: RCSB PDB 4HDJ · PDBe 4HDJ · UniProt Q9HXJ7

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