Research workbench

Crystal structure of L-rhamnose mutarotase FA22100 from formosa agariphila

Analyse Crystal structure of L-rhamnose mutarotase FA22100 from formosa agariphila in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6HHN
Type: protein
Length: 99 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: L-rhamnose mutarotase
EC: 5.1.3.32
UniProt: T2KM13
Pockets: 1 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 32% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	L-rhamnose mutarotase (EC 5.1.3.32)	protein	99	34% helix, 32% strand	T2KM13

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	330	0.64	0.79	36	empty

Compared structures

6HHN · Crystal structure of L-rhamnose mutarotase FA22100 from Formosa agariphila · the same entry in another collection · chain A against A, TM-score 1.00
T2KM13 · AlphaFold monomer V2.0 prediction for L-rhamnose mutarotase (T2KM13) · a predicted model of the same protein · chain A against A, TM-score 0.97

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 T2KM13
Elsewhere: RCSB PDB 6HHN · PDBe 6HHN · UniProt T2KM13

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