Peptide Database

Peptide NameMEL-N1608

Function Ontology

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Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC62H92N16O22S3

DescriptionStandard

        HDMTDNMEAFMAP
    

Molecular Weight1509.68 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.15

Net Charge (pH 7.4) -3.40

Charge Density (pH 7.0) -0.2421

GRAVY Index-0.57

Hydrophobic Moment 0.35

Boman Index0.05

Instability Index31.32

Aliphatic Index 15.38

Aromaticity 0.0769

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 607.63

LogP -5.70

H-bond Donors 19.0

H-bond Acceptors 23.0

Rotatable Bonds 47.0

Heavy Atoms 103.0

Ring Count 3.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0040806 VERIFIED: NO

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

Bio-Activity Profile

Function

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