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MolNFT v1 · #80623 · protein

Crystal structure of the C-terminal DUF1608 domain of the methanosarcina acetivorans S-layer (MA0829) protein

3U2G · S-layer protein MA0829: “Crystal structure of the C-terminal DUF1608 domain of the methanosarcina acetivorans S-layer (MA0829) protein”. X-ray diffraction, 1 ligand (NH4), 1 pocket (best druggability 0.37). MolNFT v1 #80623 on…

PDB
3U2G
Type
protein
Length
274 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
S-layer protein MA0829
UniProt
Q8TSG7
Ligands
NH4
Pockets
1 · best druggability 0.37

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 59% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AS-layer protein MA0829protein2744% helix, 59% strandQ8TSG7

Ligands and binding sites

  • NH4 · Ammonium ion · ion · chains A
  • GOL · Glycerol · additive · 2 copies · chains A
  • CIT · Citric acid · additive · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1810.370.7621empty

Modifications

Observed in the structure: 5 modified (engineered).

Compared structures

  • 3U2G · Crystal structure of the C-terminal DUF1608 domain of the Methanosarcina acetivorans… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8TSG7 · AlphaFold monomer V2.0 prediction for major S-layer protein (Q8TSG7) · a predicted model of the same protein · chain A against A, TM-score 1.00

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