MolNFT v1 · #58464 · protein

Crystal structure of phenazine biosynthesis protein PHZA/B from burkholderia cepacia R18194, apo form

3B4O · Phenazine biosynthesis protein A/B: “Crystal structure of phenazine biosynthesis protein PHZA/B from burkholderia cepacia R18194, apo form”. X-ray diffraction, 3 pockets (best druggability 0.84). MolNFT v1 #58464 on GenesisL1: 3D…

PDB: 3B4O
Type: protein
Length: 315 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Phenazine biosynthesis protein A/B
UniProt: Q396C9
Pockets: 3 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 34% helix, 35% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phenazine biosynthesis protein A/B	protein	157	34% helix, 35% strand	Q396C9
B	Phenazine biosynthesis protein A/B	protein	158	34% helix, 35% strand	Q396C9

Ligands and binding sites

ACT · Acetate ion · additive · 4 copies · chains A, B

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

Pockets

3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	223	0.84	0.96	32	ACT
2	187	0.82	0.96	30	ACT
3	137	0.55	0.82	31	empty

Interfaces

1 interface between chains.

A–B · 2273 Å² buried · 29 hydrogen bonds · protein-protein

Compared structures

3B4O · Crystal structure of phenazine biosynthesis protein PhzA/B from Burkholderia cepacia… · 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 Q396C9
Elsewhere: RCSB PDB 3B4O · PDBe 3B4O · UniProt Q396C9

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