MolNFT v1 · #136694 · protein

Crystal structure of the putative tol-pal system-associated acyl-CoA thioesterase from pseudomonas aeruginosa PAO1

5V10 · Uncharacterized protein: “Crystal structure of the putative tol-pal system-associated acyl-CoA thioesterase from pseudomonas aeruginosa…”. X-ray diffraction, 1 ligand (CL), 2 pockets (best druggability 0.66). MolNFT v1 #136694 on…

PDB: 5V10
Type: protein
Length: 271 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Uncharacterized protein
UniProt: Q9I4Z5
Ligands: CL
Pockets: 2 · best druggability 0.66

Structure

x-ray diffraction · 2 distinct chains · 23% helix, 41% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uncharacterized protein	protein	141	22% helix, 39% strand	Q9I4Z5
B	Uncharacterized protein	protein	130	25% helix, 42% strand	Q9I4Z5

Ligands and binding sites

CL · Chloride ion · ion · 3 copies · chains A, B

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

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	364	0.66	0.80	40	empty
2	333	0.63	0.79	33	empty

Interfaces

1 interface between chains.

A–B · 764 Å² buried · 14 hydrogen bonds · protein-protein

Compared structures

5V10 · Crystal structure of the putative tol-pal system-associated acyl-CoA thioesterase from… · 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 Q9I4Z5
Elsewhere: RCSB PDB 5V10 · PDBe 5V10 · UniProt Q9I4Z5

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