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Streptomyces griseus aminopeptidase complexed with D- methionine

Analyse Streptomyces griseus aminopeptidase complexed with D- methionine in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1TKJ
Type
protein
Length
277 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aminopeptidase
EC
3.4.11.-
UniProt
P80561
Ligands
MED, ZN, CA
Pockets
1 · best druggability 0.59

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAminopeptidase (EC 3.4.11.-)protein27742% helix, 20% strandP80561

Ligands and binding sites

  • MED · D-methionine · ligand · chains A
  • ZN · Zinc ion · metal · 2 copies · chains A
  • CA · Calcium ion · metal · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1670.590.9019MED

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 1TKJ · Streptomyces griseus aminopeptidase complexed with D-Methionine · the same entry in another collection · chain A against A, TM-score 1.00
  • P80561 · AlphaFold monomer V2.0 prediction for aminopeptidase S (P80561) · a predicted model of the same protein · chain A against A, TM-score 1.00

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