Peptide Database

Peptide NameArabinogalactan-peptide

Function Ontology

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Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC41H66N10O16

DescriptionStandard

        VEAPAPSPTS
    

Molecular Weight955.02 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.26

Net Charge (pH 7.4) -1.48

Charge Density (pH 7.0) -0.1263

GRAVY Index-0.28

Hydrophobic Moment 0.15

Boman Index0.15

Instability Index129.98

Aliphatic Index 49.00

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 396.84

LogP -5.79

H-bond Donors 12.0

H-bond Acceptors 15.0

Rotatable Bonds 23.0

Heavy Atoms 67.0

Ring Count 3.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0283636 VERIFIED: YES

Provenance & Taxonomy

OrganismArabidopsis thaliana [Plant]

Tax ID3702

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

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PaperPost-translational modifications of arabinogalactan-peptides of Arabidopsis thaliana. Endoplasmic reticulum and glycosylphosphatidylinositol-anchor signal cleavage sites and hydroxylation of proline | PubMed PMID 11006345 PMID11006345;15322080 Evidence URLhttps://pubmed.ncbi.nlm.nih.gov/11006345/