Peptide Database

Peptide NamePutative uncharacterized peptide

Function Ontology

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Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC30H55N9O10S

DescriptionStandard

        MGKAGSAI
    

Molecular Weight733.88 Da

Isoelectric Point (pI)8.50

Net Charge (pH 7.0)0.50

Net Charge (pH 7.4) 0.28

Charge Density (pH 7.0) 0.0624

GRAVY Index0.56

Hydrophobic Moment 0.47

Boman Index0.32

Instability Index-1.86

Aliphatic Index 73.75

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 313.27

LogP -3.98

H-bond Donors 11.0

H-bond Acceptors 12.0

Rotatable Bonds 25.0

Heavy Atoms 50.0

Ring Count 0.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0195926 VERIFIED: YES

Provenance & Taxonomy

OrganismOryza sativa subsp. Japonica [Plant]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-

RECORD: Rec_0258034 VERIFIED: NO