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Structure of deubiquitinating enzyme homolog (pyrococcus furiosus JAMM1) in complex with ubiquitin-like SAMP2.

Analyse Structure of deubiquitinating enzyme homolog (pyrococcus furiosus JAMM1) in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5LDA
Type
protein
Length
187 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
JAMM1; SAMP2
UniProt
Q8U1Y4, Q8U1Z3
Ligands
ZN
Pockets
1 · best druggability 0.49

Structure

x-ray diffraction · 2 distinct chains · 22% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AJAMM1protein13026% helix, 40% strandQ8U1Y4
BSAMP2protein5714% helix, 37% strandQ8U1Z3

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A, B
  • GOL · Glycerol · additive · chains A, B

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
11490.490.7819GOL

Interfaces

1 interface between chains.

  • A–B · 915 Ų buried · 16 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 modified (engineered).

Compared structures

  • 5LDA · Structure of deubiquitinating enzyme homolog (Pyrococcus furiosus JAMM1) in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8U1Y4 · AlphaFold monomer V2.0 prediction for desampylase (Q8U1Y4) · a predicted model of the same protein · chain A against A, TM-score 0.99
  • Q8U1Z3 · AlphaFold monomer V2.0 prediction for small archaeal modifier protein 2 (Q8U1Z3) · a predicted model of the same protein · chain B against A, TM-score 0.92

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