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MolNFT v1 · #3234 · protein

Crystal structure of streptomyces diastaticus NO.7 strain M1033 xylose isomerase at 1.9 a resolution with pseudo-I222 space group

1CLK: “Crystal structure of streptomyces diastaticus NO.7 strain M1033 xylose isomerase at 1.9 a resolution with…”. X-ray diffraction, 2 ligands (MG, CO), 4 pockets (best druggability 0.72). MolNFT v1 #3234 on GenesisL1: 3D structure…

PDB
1CLK
Type
protein
Length
387 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Xylose isomerase
EC
5.3.1.5
UniProt
P50910
Ligands
MG, CO
Pockets
4 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AXylose isomerase (EC 5.3.1.5)protein38749% helix, 10% strandP50910

Ligands and binding sites

  • MG · Magnesium ion · metal · chains A
  • CO · Cobalt (II) ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1580.720.9823empty
25310.660.7746empty
3730.480.8313empty
4780.300.7218empty

Compared structures

  • 1CLK · Crystal structure of streptomyces diastaticus NO.7 strain M1033 xylose isomerase at 1.9 a… · the same entry in another collection · chain A against A, TM-score 1.00
  • P50910 · AlphaFold monomer V2.0 prediction for xylose isomerase (P50910) · a predicted model of the same protein · chain A against A, TM-score 1.00

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