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Crystal structure of phosphoribosylglycinamide formyltransferase from anaplasma phagocytophilum

Analyse Crystal structure of phosphoribosylglycinamide formyltransferase from anaplasma… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3KCQ
Type
protein
Length
824 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphoribosylglycinamide formyltransferase
EC
2.1.2.2
UniProt
Q2GLA4
Pockets
9 · best druggability 0.69

Structure

x-ray diffraction · 4 distinct chains · 31% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphoribosylglycinamide formyltransferase (EC 2.1.2.2)protein20731% helix, 26% strandQ2GLA4
BPhosphoribosylglycinamide formyltransferase (EC 2.1.2.2)protein20431% helix, 25% strandQ2GLA4
CPhosphoribosylglycinamide formyltransferase (EC 2.1.2.2)protein20931% helix, 26% strandQ2GLA4
DPhosphoribosylglycinamide formyltransferase (EC 2.1.2.2)protein20431% helix, 25% strandQ2GLA4

Ligands and binding sites

  • GOL · Glycerol · additive · 4 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15580.690.7857GOL
24140.650.7939GOL
33890.640.7842GOL
43590.630.7940GOL
53380.510.7238empty

Interfaces

3 interfaces between chains.

  • A–C · 423 Ų buried · 3 hydrogen bonds · protein-protein
  • B–D · 399 Ų buried · 3 hydrogen bonds · protein-protein
  • C–D · 178 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 3KCQ · Crystal structure of phosphoribosylglycinamide formyltransferase from anaplasma… · the same entry in another collection · chain B against B, TM-score 1.00

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