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Crystal structure of grea factor homolog 1 (GFH1) protein of thermus thermophilus

Analyse Crystal structure of grea factor homolog 1 (GFH1) protein of thermus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2F23
Type
protein
Length
308 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Anti-cleavage anti-grea transcription factor GFH1
UniProt
Q72JT8
Pockets
1 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAnti-cleavage anti-grea transcription factor GFH1protein15442% helix, 26% strandQ72JT8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15270.690.7953empty

Interfaces

1 interface between chains.

  • A–B · 961 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • 2F23 · Crystal structure of GreA factor homolog 1 (Gfh1) protein of Thermus thermophilus · the same entry in another collection · chain A against A, TM-score 1.00
  • Q72JT8 · AlphaFold monomer V2.0 prediction for transcription inhibitor protein GFH1 (Q72JT8) · a predicted model of the same protein · chain A against A, TM-score 0.60

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