Peptide Database

Peptide NameM-propeptide-Cn1

Function Ontology

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Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC51H72N10O17S

DescriptionStandard

        SEQYPLFDM
    

Molecular Weight1129.24 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.54

Net Charge (pH 7.4) -2.75

Charge Density (pH 7.0) -0.2819

GRAVY Index-0.63

Hydrophobic Moment 0.13

Boman Index0.07

Instability Index70.73

Aliphatic Index 43.33

Aromaticity 0.2222

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 445.48

LogP -2.63

H-bond Donors 14.0

H-bond Acceptors 16.0

Rotatable Bonds 34.0

Heavy Atoms 79.0

Ring Count 3.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0286648 VERIFIED: NO

Provenance & Taxonomy

OrganismConus consors [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

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