Peptide Database

Peptide NameM-propeptide-Cn12

Function Ontology

—

Standard StatusStandard

Sequence Length30 amino acids

Chemical FormulaC152H223N35O54S3

DescriptionStandard

        FPMDEDQPAPEPADRMLDDISSEQYPLFDM
    

Molecular Weight3500.79 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-8.23

Net Charge (pH 7.4) -8.44

Charge Density (pH 7.0) -0.2742

GRAVY Index-0.90

Hydrophobic Moment 0.68

Boman Index-0.08

Instability Index77.52

Aliphatic Index 45.67

Aromaticity 0.1000

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 1407.74

LogP -11.92

H-bond Donors 43.0

H-bond Acceptors 49.0

Rotatable Bonds 108.0

Heavy Atoms 244.0

Ring Count 8.0

Amide Bonds 31.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0218510 VERIFIED: NO

Provenance & Taxonomy

OrganismConus consors [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-