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Crystal structure of N-terminal amidase C187S

Analyse Crystal structure of N-terminal amidase C187S in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5K62
Type
protein
Length
432 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.899
Source
Saccharomyces cerevisiae (strain CEN.PK113-7D)
Molecule
Nta1p
UniProt
N1P8Q8
Pockets
2 · best druggability 0.54

Structure

x-ray diffraction · resolution 1.899 · 1 distinct chain · 27% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANta1pprotein43227% helix, 25% strandN1P8Q8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11820.540.7928empty
21100.430.7718empty

Compared structures

  • 5K62 · Crystal structure of N-terminal amidase C187S · the same entry in another collection · chain A against A, TM-score 1.00

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