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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 v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 1.47
Source: Formosa agariphila
Molecule: L-rhamnose mutarotase
EC: 5.1.3.32
UniProt: T2KM13
Pockets: 1 · best druggability 0.64

Structure

x-ray diffraction · resolution 1.47 · 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

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