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Recombinant thaumatin in the presence of 0.75M pst at 293K

Analyse Recombinant thaumatin in the presence of 0.75M pst at 293K in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3X3P
Type: protein
Length: 207 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Thaumatin I
UniProt: A1IIJ1
Pockets: 1 · best druggability 0.49

Structure

x-ray diffraction · 1 distinct chain · 12% helix, 39% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Thaumatin I	protein	207	12% helix, 39% strand	A1IIJ1

Ligands and binding sites

TLA · L(+)-tartaric acid · additive · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	82	0.49	0.83	29	empty

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

3X3P · Recombinant thaumatin in the presence of 0.75M PST at 293K · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt A1IIJ1
Elsewhere: RCSB PDB 3X3P · PDBe 3X3P · UniProt A1IIJ1

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