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Sucrose-specific porin, with bound sucrose molecules

Analyse Sucrose-specific porin, with bound sucrose molecules in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1OH2
Type
protein
Length
1,239 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sucrose porin
UniProt
P22340
Ligands
GLC, FRU, CA
Pockets
6 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 7% helix, 56% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
P, RSucrose porinprotein4137% helix, 56% strandP22340
QSucrose porinprotein4138% helix, 56% strandP22340

Ligands and binding sites

  • GLC · alpha-D-glucopyranose · sugar · 6 copies · chains P, R, Q
  • FRU · beta-D-fructofuranose · sugar · 6 copies · chains P, R, Q
  • CA · Calcium ion · metal · 3 copies · chains P, Q, R

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1730.770.9913empty
28630.730.7786GLC, FRU
38640.720.7784GLC, FRU
411840.700.74108GLC, FRU
5810.320.7319empty

Interfaces

3 interfaces between chains.

  • Q–R · 2012 Ų buried · 24 hydrogen bonds · protein-protein
  • P–R · 2011 Ų buried · 23 hydrogen bonds · protein-protein
  • P–Q · 2000 Ų buried · 22 hydrogen bonds · protein-protein

Compared structures

  • 1OH2 · Sucrose-Specific Porin, with Bound Sucrose Molecules · the same entry in another collection · chain P against P, TM-score 1.00
  • P22340 · AlphaFold monomer V2.0 prediction for sucrose porin (P22340) · a predicted model of the same protein · chain P against A, TM-score 1.00

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