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Crystal structure of cra transcriptional dual regulator from pseudomonas putida

Analyse Crystal structure of cra transcriptional dual regulator from pseudomonas putida in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3O74
Type
protein
Length
541 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fructose transport system repressor frur
UniProt
Q88PQ6
Pockets
4 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 41% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFructose transport system repressor frurprotein27042% helix, 23% strandQ88PQ6
BFructose transport system repressor frurprotein27141% helix, 23% strandQ88PQ6

Ligands and binding sites

  • GOL · Glycerol · additive · 2 copies · chains A, B

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

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17980.780.8286GOL
21220.520.8120empty
31390.520.8021empty
4800.450.8011empty

Interfaces

1 interface between chains.

  • A–B · 1877 Ų buried · 31 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 modified (engineered).

Compared structures

  • 3O74 · Crystal structure of Cra transcriptional dual regulator from Pseudomonas putida · the same entry in another collection · chain A against A, TM-score 1.00

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