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Apo structure of leucyl aminopeptidase from trypanosoma cruzi

Analyse Apo structure of leucyl aminopeptidase from trypanosoma cruzi in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5NTF
Type
protein
Length
1,024 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aminopeptidase
UniProt
V5BWE3
Ligands
SO4
Pockets
8 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAminopeptidaseprotein51238% helix, 22% strandV5BWE3

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 4 copies · chains A, B

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

Pockets

8 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12030.630.8333empty
21870.620.8440empty
33590.620.7834SO4
42050.600.8121empty
53120.590.7738SO4

Interfaces

1 interface between chains.

  • A–B · 1499 Ų buried · 38 hydrogen bonds · protein-protein

Compared structures

  • 5NTF · apo Structure of Leucyl aminopeptidase from Trypanosoma cruzi · the same entry in another collection · chain A against A, TM-score 1.00

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