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Crystal structure of antibiotic related methyltransferase

Analyse Crystal structure of antibiotic related methyltransferase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3LCU
Type
protein
Length
260 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sisomicin-gentamicin resistance methylase sgm
UniProt
Q7M0R2
Ligands
SAH
Pockets
4 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASisomicin-gentamicin resistance methylase sgmprotein26049% helix, 15% strandQ7M0R2

Ligands and binding sites

  • SAH · S-adenosyl-L-homocysteine · ligand · 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
12040.720.8839SAH
2610.430.8217empty
3660.310.7513empty
4570.280.7415empty

Modifications

Observed in the structure: 3 modified (engineered).

Compared structures

  • 3LCU · Crystal Structure of Antibiotic related Methyltransferase · the same entry in another collection · chain A against A, TM-score 1.00
  • Q7M0R2 · AlphaFold monomer V2.0 prediction for 16S rRNA (GUANINE(1405)-N(7))-methyltransferase… · a predicted model of the same protein · chain A against A, TM-score 0.98

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