GL1X · GenesisL1 explorer

MolNFT v1 · #23350 · protein

Crystal structure of escherichia COLI opgg

1TXK · Glucans biosynthesis protein G: “Crystal structure of escherichia COLI opgg”. X-ray diffraction, 1 ligand (NA), 13 pockets (best druggability 0.79). MolNFT v1 #23350 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1TXK
Type
protein
Length
977 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glucans biosynthesis protein G
UniProt
P33136
Ligands
NA
Pockets
13 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 7% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlucans biosynthesis protein Gprotein4907% helix, 45% strandP33136
BGlucans biosynthesis protein Gprotein4877% helix, 46% strandP33136

Ligands and binding sites

  • NA · Sodium ion · metal · chains A, B

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

Pockets

13 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18110.790.8390empty
21130.530.8218empty
3660.530.8616empty
42880.510.7448empty
52290.500.7528empty

Interfaces

1 interface between chains.

  • A–B · 1896 Ų buried · 31 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 20 modified (engineered).

Compared structures

  • 1TXK · Crystal structure of Escherichia coli OpgG · the same entry in another collection · chain A against A, TM-score 1.00
  • P33136 · AlphaFold monomer V2.0 prediction for glucans biosynthesis protein G (P33136) · a predicted model of the same protein · chain B against A, TM-score 0.98

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