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Crystal structure of the hypothetical protein PA4511 from pseudomonas aeruginosa

Analyse Crystal structure of the hypothetical protein PA4511 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: 2XU2
Type: protein
Length: 241 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: UPF0271 protein PA4511
UniProt: Q9HVR0
Pockets: 2 · best druggability 0.58

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0271 protein PA4511	protein	241	38% helix, 18% strand	Q9HVR0

Ligands and binding sites

CIT · Citric acid · additive · chains A

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	98	0.58	0.86	21	CIT
2	58	0.39	0.80	14	empty

Compared structures

2XU2 · Crystal Structure of the hypothetical protein PA4511 from Pseudomonas aeruginosa · the same entry in another collection · chain A against A, TM-score 1.00
Q9HVR0 · AlphaFold monomer V2.0 prediction for 5-oxoprolinase subunit a 3 (Q9HVR0) · 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 Q9HVR0
Elsewhere: RCSB PDB 2XU2 · PDBe 2XU2 · UniProt Q9HVR0

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