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Crystal structure of I122A/I330A variant of S-adenosylmethionine synthetase from cryptosporidium hominis in complex with onb-SAM (2- nitro benzyme S-adenosyl-methionine)

Analyse Crystal structure of I122A/I330A variant of S-adenosylmethionine synthetase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6LTV
Type
protein
Length
762 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
S-adenosylmethionine synthase
EC
2.5.1.6
UniProt
A0A0S4TKQ5
Ligands
3PO, EU9, MG
Pockets
5 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BS-adenosylmethionine synthase (EC 2.5.1.6)protein38133% helix, 26% strandA0A0S4TKQ5

Ligands and binding sites

  • 3PO · Triphosphate · ligand · 2 copies · chains A, B
  • EU9 · [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl) oxolan-2-yl]methyl-[(3R)-3-azanyl-4-oxidanyl-4-oxidanylidene-butyl]-[(2-nitrophenyl)methyl]sulfanium · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B

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

Pockets

5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16320.800.85713PO, MG, EU9
25930.790.85613PO, MG, EU9
34810.720.8153empty
41920.530.7829empty
51460.460.7722empty

Interfaces

1 interface between chains.

  • A–B · 2966 Ų buried · 49 hydrogen bonds · protein-protein

Compared structures

  • 6LTV · Crystal Structure of I122A/I330A variant of S-adenosylmethionine synthetase from… · the same entry in another collection · chain A against A, TM-score 1.00

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