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The crystal structure of the putative sorc family transcriptional regulator from enterococcus faecalis

Analyse The crystal structure of the putative sorc family transcriptional regulator… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2O0M
Type
protein
Length
247 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transcriptional regulator, sorc family
UniProt
Q833I7
Ligands
PO4
Pockets
2 · best druggability 0.54

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATranscriptional regulator, sorc familyprotein24744% helix, 20% strandQ833I7

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11510.540.8128PO4
21180.430.7719empty

Modifications

Observed in the structure: 11 modified (engineered).

Compared structures

  • 2O0M · The crystal structure of the putative SorC family transcriptional regulator from… · the same entry in another collection · chain A against A, TM-score 1.00

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