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Crystal structure of the intact mtase from vibrio vulnificus YJ016 in complex with the DNA-mimicking ocr protein and the S-adenosyl-L- homocysteine (sah)

Analyse Crystal structure of the intact mtase from vibrio vulnificus YJ016 in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7EEW
Type
protein
Length
720 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Type I restriction-modification system methyltransferase subunit; Overcome classical…
UniProt
Q7MJG0, P03775
Ligands
SAH
Pockets
4 · best druggability 0.69

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AType I restriction-modification system methyltransferase subunitprotein61040% helix, 12% strandQ7MJG0
BOvercome classical restriction GP0.3protein11065% helix, 0% strandP03775

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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1770.690.9419empty
22870.690.8343SAH
31460.460.7630empty
4680.320.7617empty

Interfaces

1 interface between chains.

  • A–B · 1112 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 7EEW · Crystal structure of the intact MTase from Vibrio vulnificus YJ016 in complex with the… · the same entry in another collection · chain A against A, TM-score 1.00

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