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Crystal structure of a hypothetical protein from pseudomonas aeruginosa

Analyse Crystal structure of a hypothetical protein 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: 2O4D
Type: protein
Length: 144 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Hypothetical protein PA0269
UniProt: Q9I6M1
Pockets: 1 · best druggability 0.39

Structure

x-ray diffraction · 1 distinct chain · 72% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Hypothetical protein PA0269	protein	144	72% helix, 0% strand	Q9I6M1

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	104	0.39	0.76	21	empty

Modifications

Observed in the structure: 4 modified (engineered).

Compared structures

2O4D · Crystal Structure of a hypothetical protein from Pseudomonas aeruginosa · 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 Q9I6M1
Elsewhere: RCSB PDB 2O4D · PDBe 2O4D · UniProt Q9I6M1

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