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Crystal structure of putative acetyltransferase from agrobacterium tumefaciens

Analyse Crystal structure of putative acetyltransferase from agrobacterium tumefaciens in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2G3A
Type: protein
Length: 137 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Acetyltransferase
UniProt: Q7CXI0
Pockets: 1 · best druggability 0.35

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 33% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Acetyltransferase	protein	137	34% helix, 33% strand	Q7CXI0

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	102	0.35	0.74	23	empty

Modifications

Observed in the structure: 5 modified (engineered).

Compared structures

2G3A · Crystal structure of putative acetyltransferase from Agrobacterium tumefaciens · the same entry in another collection · chain A against A, TM-score 1.00
Q7CXI0 · AlphaFold monomer V2.0 prediction for acetyltransferase ATU2258 (Q7CXI0) · a predicted model of the same protein · chain A against A, TM-score 0.98

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 Q7CXI0
Elsewhere: RCSB PDB 2G3A · PDBe 2G3A · UniProt Q7CXI0

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