GL1X · GenesisL1 explorer

Research workbench

Paenibacillus sp. YM1 laminaribiose phosphorylase with alpha-glc-1- phosphate bound

Analyse Paenibacillus sp. YM1 laminaribiose phosphorylase with alpha-glc-1- phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6GH2
Type
protein
Length
1,813 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Laminaribiose phosphorylase
EC
2.4.1.31
UniProt
D7UT17
Ligands
G1P, CL, SO4
Pockets
17 · best druggability 0.82

Structure

x-ray diffraction · 2 distinct chains · 32% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALaminaribiose phosphorylase (EC 2.4.1.31)protein90832% helix, 27% strandD7UT17
BLaminaribiose phosphorylase (EC 2.4.1.31)protein90532% helix, 27% strandD7UT17

Ligands and binding sites

  • G1P · 1-O-phosphono-alpha-D-glucopyranose · ligand · 2 copies · chains A, B
  • CL · Chloride ion · ion · 4 copies · chains A, B
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 7 copies · chains A, B

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

Pockets

17 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13570.820.9272CL
21650.810.9735empty
311290.800.8189G1P, EDO, CL
45010.750.8336empty
56220.740.8146G1P, CL

Interfaces

1 interface between chains.

  • A–B · 3556 Ų buried · 58 hydrogen bonds · protein-protein

Compared structures

  • 6GH2 · Paenibacillus sp. YM1 laminaribiose phosphorylase with alpha-glc-1-phosphate bound · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.