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Crystal structure of a pua domain (APE0525) from the aeropyrum pernix K1 (tartrate complex)

Analyse Crystal structure of a pua domain (APE0525) from the aeropyrum pernix K1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2CX1
Type
protein
Length
184 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical protein APE0525
UniProt
Q9YEQ6
Pockets
1 · best druggability 0.40

Structure

x-ray diffraction · 1 distinct chain · 28% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHypothetical protein APE0525protein18428% helix, 39% strandQ9YEQ6

Ligands and binding sites

  • TLA · L(+)-tartaric acid · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11020.400.7621empty

Modifications

Observed in the structure: 3 modified (engineered).

Compared structures

  • 2CX1 · Crystal structure of a PUA domain (APE0525) from the Aeropyrum pernix K1 (tartrate… · the same entry in another collection · chain A against A, TM-score 1.00

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