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Crystal structure of quee from burkholderia multivorans in complex with adomet, 6-carboxy-5,6,7,8-tetrahydropterin, and MG2+

Analyse Crystal structure of quee from burkholderia multivorans in complex with adomet… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4NJI
Type
protein
Length
418 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
7-carboxy-7-deazaguanine synthase
EC
4.3.99.3
UniProt
A9AC61
Ligands
SF4, SAM, 2K8, MG, NA, PO4
Pockets
3 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 25% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B7-carboxy-7-deazaguanine synthase (EC 4.3.99.3)protein20925% helix, 26% strandA9AC61

Ligands and binding sites

  • SF4 · Iron/sulfur cluster · ligand · 2 copies · chains A, B
  • SAM · S-adenosylmethionine · ligand · 2 copies · chains A, B
  • 2K8 · (6R)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridine-6-carboxylic acid · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • NA · Sodium ion · metal · chains B
  • PO4 · Phosphate ion · ion · 2 copies · chains A, B

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

Pockets

3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13370.810.9142SF4, SAM, 2K8, MG
23230.800.9141SF4, SAM, 2K8, MG
31680.720.9040empty

Interfaces

1 interface between chains.

  • A–B · 1263 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 4NJI · Crystal Structure of QueE from Burkholderia multivorans in complex with AdoMet… · the same entry in another collection · chain A against A, TM-score 1.00

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