GL1X · GenesisL1 explorer

Research workbench

Structure of thaumatin in a hexagonal space group

Analyse Structure of thaumatin in a hexagonal space group in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1PP3
Type
protein
Length
414 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Thaumatin I
UniProt
P02883
Pockets
3 · best druggability 0.56

Structure

x-ray diffraction · 1 distinct chain · 10% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BThaumatin Iprotein20710% helix, 39% strandP02883

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1520.560.9018empty
2960.390.7623empty
3730.330.7519empty

Interfaces

1 interface between chains.

  • A–B · 453 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 16 disulfide (disulfide).

Compared structures

  • 1PP3 · Structure of thaumatin in a hexagonal space group · 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.