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Crystal structure of phosphoserine phosphatase serb from mycobacterium avium, native form

Analyse Crystal structure of phosphoserine phosphatase serb from mycobacterium avium… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3P96
Type
protein
Length
396 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphoserine phosphatase serb
EC
3.1.3.3
UniProt
A0QJI1
Ligands
MG, CL
Pockets
2 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphoserine phosphatase serb (EC 3.1.3.3)protein39641% helix, 28% strandA0QJI1

Ligands and binding sites

  • MG · Magnesium ion · metal · chains A
  • CL · Chloride ion · ion · chains A
  • EDO · 1,2-ethanediol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1790.760.9830CL, EDO
2880.420.7920empty

Compared structures

  • 3P96 · Crystal structure of Phosphoserine phosphatase SerB from Mycobacterium avium, native form · the same entry in another collection · chain A against A, TM-score 1.00
  • A0QJI1 · AlphaFold monomer V2.0 prediction for phosphoserine phosphatase (A0QJI1) · a predicted model of the same protein · chain A against A, TM-score 1.00

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