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Crystal structure of AimR

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

PDB
6JG5
Type
protein
Length
780 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.221
Source
Bacillus phage SPbeta
Molecule
AimR transcriptional regulator
UniProt
O64094
Pockets
5 · best druggability 0.76

Structure

x-ray diffraction · resolution 2.221 · 1 distinct chain · 71% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAimR transcriptional regulatorprotein39071% helix, 0% strandO64094

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17170.760.8147empty
27580.740.7949empty
3950.420.7823empty
4550.340.7813empty
5770.320.7414empty

Interfaces

1 interface between chains.

  • A–B · 855 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 6JG5 · Crystal structure of aimr · the same entry in another collection · chain A against A, TM-score 1.00

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