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Crystal structure of sara, a transcription regulator from staphylococcus aureus

Analyse Crystal structure of sara, a transcription regulator from staphylococcus aureus in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2FRH
Type
protein
Length
254 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Staphylococcal accessory regulator a
UniProt
Q7A1N5
Ligands
CA
Pockets
2 · best druggability 0.53

Structure

x-ray diffraction · 1 distinct chain · 60% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BStaphylococcal accessory regulator aprotein12760% helix, 6% strandQ7A1N5

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains A, B

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
11840.530.7827empty
21460.490.7824empty

Interfaces

1 interface between chains.

  • A–B · 1814 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 2FRH · Crystal Structure of Sara, A Transcription Regulator From Staphylococcus Aureus · the same entry in another collection · chain B against B, TM-score 1.00
  • Q7A1N5 · AlphaFold monomer V2.0 prediction for transcriptional regulator sara (Q7A1N5) · a predicted model of the same protein · chain A against A, TM-score 0.90

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