Peptide Database

Peptide NameSulfakinin precursor related peptide Sulf-PRP1

Function Ontology

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Standard StatusStandard

Sequence Length28 amino acids

Chemical FormulaC149H206N34O52

DescriptionStandard

        ADQEHFISSARVGPLFEDFEPDLYDYED
    

Molecular Weight3305.43 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-8.10

Net Charge (pH 7.4) -8.35

Charge Density (pH 7.0) -0.2892

GRAVY Index-0.79

Hydrophobic Moment 0.46

Boman Index-0.03

Instability Index31.95

Aliphatic Index 59.29

Aromaticity 0.1786

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 1381.73

LogP -11.10

H-bond Donors 45.0

H-bond Acceptors 45.0

Rotatable Bonds 103.0

Heavy Atoms 235.0

Ring Count 8.0

Amide Bonds 28.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0170224 VERIFIED: NO

Provenance & Taxonomy

OrganismBalanus amphitrite [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

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