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Structural basis of the nucleotide driven conformational changes in the aaa domain of transcription activator pspf

Analyse Structural basis of the nucleotide driven conformational changes in the aaa… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2C98
Type
protein
Length
244 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Psp operon transcriptional activator
UniProt
P37344
Ligands
ADP
Pockets
3 · best druggability 0.41

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APsp operon transcriptional activatorprotein24446% helix, 14% strandP37344

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A

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

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11120.410.7620ADP
2990.410.7716empty
3890.400.7814empty

Compared structures

  • 2C98 · Structural basis of the nucleotide driven conformational changes in the AAA domain of… · the same entry in another collection · chain A against A, TM-score 1.00
  • P37344 · AlphaFold monomer V2.0 prediction for psp operon transcriptional activator (P37344) · a predicted model of the same protein · chain A against A, TM-score 0.95

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