Research workbench

Mycobacterium tuberculosis lexa C-domain K197A

Analyse Mycobacterium tuberculosis lexa C-domain K197A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6A2T
Type: protein
Length: 94 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Lexa repressor
EC: 3.4.21.88
UniProt: P9WHR7
Ligands: AKR
Pockets: 1 · best druggability 0.42

Structure

x-ray diffraction · 1 distinct chain · 6% helix, 49% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Lexa repressor (EC 3.4.21.88)	protein	94	6% helix, 49% strand	P9WHR7

Ligands and binding sites

AKR · Acrylic acid · ligand · chains A

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

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	92	0.42	0.78	18	empty

Modifications

Observed in the structure: 1 modified (artifact).

Compared structures

6A2T · Mycobacterium tuberculosis LexA C-domain K197A · the same entry in another collection · chain A against A, TM-score 1.00
P9WHR7 · AlphaFold monomer V2.0 prediction for lexa repressor (P9WHR7) · a predicted model of the same protein · chain A against A, TM-score 0.75

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 P9WHR7
Elsewhere: RCSB PDB 6A2T · PDBe 6A2T · UniProt P9WHR7

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