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Crystal structure of an artificial (BA)8-barrel protein designed from identical half barrels

Analyse Crystal structure of an artificial (BA)8-barrel protein designed from identical… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2W6R
Type
protein
Length
223 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Imidazole glycerol phosphate synthase subunit hisf
EC
4.1.3.-
UniProt
Q9X0C6
Pockets
2 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 30% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AImidazole glycerol phosphate synthase subunit hisf (EC 4.1.3.-)protein22330% helix, 33% strandQ9X0C6

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14710.660.7859empty
21180.430.7723empty

Compared structures

  • 2W6R · Crystal structure of an artificial (ba)8-barrel protein designed from identical half… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9X0C6 · AlphaFold monomer V2.0 prediction for imidazole glycerol phosphate synthase subunit hisf… · a predicted model of the same protein · chain A against A, TM-score 0.86

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