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MolNFT v1 · #91718 · protein

Crystal structure of amylosucrase double mutant A289P-F290C from neisseria polysaccharea

4FLO: “Crystal structure of amylosucrase double mutant A289P-F290C from neisseria polysaccharea”. X-ray diffraction, 3 pockets (best druggability 0.76). MolNFT v1 #91718 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4FLO
Type
protein
Length
628 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Amylosucrase
EC
2.4.1.4
UniProt
Q9ZEU2
Pockets
3 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAmylosucrase (EC 2.4.1.4)protein62842% helix, 16% strandQ9ZEU2

Ligands and binding sites

  • GOL · Glycerol · additive · 3 copies · chains A
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A
  • P6G · Hexaethylene glycol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14310.760.8561TRS, GOL
21890.580.8133empty
3650.410.8114empty

Compared structures

  • 4FLO · Crystal structure of Amylosucrase double mutant A289P-F290C from Neisseria polysaccharea · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9ZEU2 · AlphaFold monomer V2.0 prediction for amylosucrase (Q9ZEU2) · a predicted model of the same protein · chain A against A, TM-score 1.00

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