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Crystal structure of norrin in fusion with maltose binding protein

Analyse Crystal structure of norrin in fusion with maltose binding protein in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4MY2
Type
protein
Length
474 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Maltose-binding periplasmic protein, norrin fusion protein
UniProt
P0AEY0, Q00604
Ligands
GLC
Pockets
5 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMaltose-binding periplasmic protein, norrin fusion proteinprotein47433% helix, 29% strandP0AEY0, Q00604

Ligands and binding sites

  • GLC · alpha-D-glucopyranose · sugar · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14340.720.8249GLC
2630.490.8417empty
3570.330.7715empty
4870.320.7422empty
5600.310.7514empty

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 4MY2 · Crystal Structure of Norrin in fusion with Maltose Binding Protein · the same entry in another collection · chain A against A, TM-score 1.00
  • Q00604 · AlphaFold monomer V2.0 prediction for norrin (Q00604) · a predicted model of the same protein · chain A against A, TM-score 0.23

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