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MolNFT v1 · #139531 · protein

Protein engineering of xylose (glucose) isomerase from actinoplanes missouriensis. 1. crystallography and site-directed mutagenesis of metal binding sites

5XIM · D-xylose isomerase: “Protein engineering of xylose (glucose) isomerase from actinoplanes missouriensis. 1. crystallography and…”. X-ray diffraction, 2 ligands (SOR, MG), 20 pockets (best druggability 0.84). MolNFT v1 #139531 on…

PDB
5XIM
Type
protein
Length
1,568 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
D-xylose isomerase
EC
5.3.1.5
UniProt
P12851
Ligands
SOR, MG
Pockets
20 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 50% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DD-xylose isomerase (EC 5.3.1.5)protein39250% helix, 10% strandP12851

Ligands and binding sites

  • SOR · sorbitol · ligand · 4 copies · chains A, B, C, D
  • MG · Magnesium ion · metal · 4 copies · chains A, B, C, D

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

Pockets

20 pockets found on a 1 Å grid, 13 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18150.840.86102empty
28100.830.85101empty
35590.800.8661SOR
41450.780.9525empty
51490.770.9425empty

Interfaces

6 interfaces between chains.

  • A–C · 5001 Ų buried · 82 hydrogen bonds · protein-protein
  • B–D · 4991 Ų buried · 85 hydrogen bonds · protein-protein
  • C–D · 1753 Ų buried · 23 hydrogen bonds · protein-protein
  • A–B · 1750 Ų buried · 26 hydrogen bonds · protein-protein
  • B–C · 1684 Ų buried · 28 hydrogen bonds · protein-protein

Compared structures

  • 5XIM · Protein engineering of xylose (glucose) isomerase from actinoplanes missouriensis. 1.… · the same entry in another collection · chain A against A, TM-score 1.00
  • P12851 · AlphaFold monomer V2.0 prediction for xylose isomerase (P12851) · a predicted model of the same protein · chain A against A, TM-score 1.00

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