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Crystal structure of E.COLI rseb

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

PDB
2P4B
Type
protein
Length
804 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sigma-E factor regulatory protein rseb
UniProt
P0AFX9
Pockets
6 · best druggability 0.88

Structure

x-ray diffraction · 3 distinct chains · 13% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASigma-E factor regulatory protein rsebprotein28413% helix, 50% strandP0AFX9
BSigma-E factor regulatory protein rsebprotein26010% helix, 46% strandP0AFX9
CSigma-E factor regulatory protein rsebprotein26015% helix, 48% strandP0AFX9

Ligands and binding sites

  • BOG · octyl beta-D-glucopyranoside · additive · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17090.880.92102BOG
23020.820.9255empty
3520.590.9216empty
42420.590.8039empty
5700.410.8015empty

Interfaces

2 interfaces between chains.

  • A–B · 1909 Ų buried · 10 hydrogen bonds · protein-protein
  • A–C · 885 Ų buried · 25 hydrogen bonds · protein-protein

Compared structures

  • 2P4B · Crystal structure of E.coli RseB · the same entry in another collection · chain B against B, TM-score 1.00
  • P0AFX9 · AlphaFold monomer V2.0 prediction for sigma-E factor regulatory protein rseb (P0AFX9) · a predicted model of the same protein · chain A against A, TM-score 0.98

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