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Crystal structure of methionine aminopeptidase 1b from Plasmodium Falciparum, PF10_0150

Analyse Crystal structure of methionine aminopeptidase 1b from Plasmodium Falciparum… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3S6B
Type
protein
Length
345 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.95
Source
Plasmodium falciparum
Molecule
Methionine aminopeptidase
EC
3.4.11.18
UniProt
Q8IJP2
Ligands
FE
Pockets
4 · best druggability 0.57

Structure

x-ray diffraction · resolution 1.95 · 1 distinct chain · 29% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMethionine aminopeptidase (EC 3.4.11.18)protein34529% helix, 21% strandQ8IJP2

Ligands and binding sites

  • FE · Fe (III) ion · metal · chains A
  • GOL · Glycerol · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11790.570.8129empty
2540.430.8313empty
3600.260.7219empty
4550.250.7220empty

Compared structures

  • 3S6B · Crystal structure of methionine aminopeptidase 1B from plasmodium falciparum, PF10_0150 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8IJP2 · AlphaFold monomer V2.0 prediction for methionine aminopeptidase 1B (Q8IJP2) · a predicted model of the same protein · chain A against A, TM-score 1.00

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