Skip Header

Contribute Send feedback
Read comments (?) or add your own

P25810 (GUR_GYMSY) Reviewed, UniProtKB/Swiss-Prot

Last modified November 30, 2010. Version 66. Feed History...

Clusters with 100%, 90%, 50% identity | Documents (1) | Third-party data text xml rdf/xml gff fasta
to top of pageNames·Attributes·General annotation·Ontologies·Sequence annotation·Sequences·References·Cross-refs·Entry info·DocumentsCustomize order

Names and origin

Protein namesRecommended name:
Gurmarin
Alternative name(s):
Sweet taste-suppressing peptide
OrganismGymnema sylvestre (Gurmar)
Taxonomic identifier4068 [NCBI]
Taxonomic lineageEukaryotaViridiplantaeStreptophytaEmbryophytaTracheophytaSpermatophytaMagnoliophytaeudicotyledonscore eudicotyledonsasteridslamiidsGentianalesApocynaceaePeriplocoideaeGymnema

Protein attributes

Sequence length35 AA.
Sequence statusComplete.
Protein existenceEvidence at protein level

General annotation (Comments)

Function

Suppresses strongly the sweet taste responses in the rat with high specificity to sucrose, glucose, glycine, and saccharin. This effect is reversible, but complete recovery of the suppressed responses required at least 3h. Gurmarin showed no effect or only a very weak effect on the sweet taste sensation in humans.

Domain

The presence of a 'disulfide through disulfide knot' structurally defines this protein as a knottin.

Ontologies

Keywords
   DomainKnottin
   Molecular functionTaste-modifying protein
   PTMDisulfide bond
Pyrrolidone carboxylic acid
   Technical term3D-structure
Direct protein sequencing
Gene Ontology (GO)
None. [Check GOA]

Sequence annotation (Features)

Feature keyPosition(s)LengthDescriptionGraphical viewFeature identifier

Molecule processing

Peptide1 – 3535Gurmarin
PRO_0000044776

Amino acid modifications

Modified residue11Pyrrolidone carboxylic acid Ref.1
Disulfide bond3 ↔ 18 Ref.2 Ref.3 Ref.4
Disulfide bond10 ↔ 23 Ref.2 Ref.3 Ref.4
Disulfide bond17 ↔ 33 Ref.2 Ref.3 Ref.4

Secondary structure

......... 35
Helix Strand Turn

Details...

Sequences

Sequence LengthMass (Da)Tools
P25810 [UniParc].

Last modified February 1, 1994. Version 2.
Checksum: 661BD6FBAF504CB6

FASTA354,232
        10         20         30 
QQCVKKDELC IPYYLDCCEP LECKKVNWWD HKCIG 

« Hide

References

[1]"Amino acid sequence of sweet-taste-suppressing peptide (gurmarin) from the leaves of Gymnema sylvestre."
Kamei K., Takano R., Miyasaka A., Imoto T., Hara S.
J. Biochem. 111:109-112(1992) [PubMed: 1607357] [Abstract]
Cited for: PROTEIN SEQUENCE.
Tissue: Leaf.
[2]"Location of the disulfide bonds of the sweetness-suppressing polypeptide gurmarin."
Ota M., Ariyoshi Y.
Biosci. Biotechnol. Biochem. 59:1956-1957(1995) [PubMed: 8534991] [Abstract]
Cited for: DISULFIDE BONDS.
Tissue: Leaf.
[3]"Three-dimensional structure of gurmarin, a sweet taste-suppressing polypeptide."
Arai K., Ishima R., Morikawa S., Miyasaka A., Imoto T., Yoshimura S., Aimoto S., Akasaka K.
J. Biomol. NMR 5:297-305(1995) [PubMed: 7787425] [Abstract]
Cited for: STRUCTURE BY NMR, DISULFIDE BONDS.
[4]"High-resolution solution structure of gurmarin, a sweet-taste-suppressing plant polypeptide."
Fletcher J.I., Dingley A.J., Smith R., Connor M., Christie M.J., King G.F.
Eur. J. Biochem. 264:525-533(1999) [PubMed: 10491100] [Abstract]
Cited for: STRUCTURE BY NMR, DISULFIDE BONDS.

Cross-references

Sequence databases

PIRJX0200.

3D structure databases

PDBe
RCSB PDB
PDBj
EntryMethodResolution (Å)ChainPositionsPDBsum
1C4ENMR-A2-35[»]
1GURNMR-A2-35[»]
ProteinModelPortalP25810.
SMRP25810. Positions 1-35.
ModBaseSearch...

Protocols and materials databases

StructuralBiologyKnowledgebaseSearch...

Family and domain databases

InterProIPR009101. Gurmarin/antifun_pep.
[Graphical view]
SUPFAMSSF57048. Gurmarin-like. 1 hit.
ProtoNetSearch...

Other

PMAP-CutDBP25810.

Entry information

Entry nameGUR_GYMSY
AccessionPrimary (citable) accession number: P25810
Secondary accession number(s): Q9S8D1
Entry history
Integrated into UniProtKB/Swiss-Prot: May 1, 1992
Last sequence update: February 1, 1994
Last modified: November 30, 2010
This is version 66 of the entry and version 2 of the sequence. [Complete history]
Entry statusReviewed (UniProtKB/Swiss-Prot)
Annotation programPlant Protein Annotation Program

Relevant documents

PDB cross-references

Index of Protein Data Bank (PDB) cross-references