Peptide Database

Peptide NamePeptide MCoCC-1

Function Ontology

—

Standard StatusStandard

Sequence Length33 amino acids

Chemical FormulaC134H214N42O43S6

DescriptionStandard

        GCEGKQCGLFRSCGGGCRCWPTVTPGVGICSSS
    

Molecular Weight3293.78 Da

Isoelectric Point (pI)8.35

Net Charge (pH 7.0)1.70

Net Charge (pH 7.4) 1.41

Charge Density (pH 7.0) 0.0516

GRAVY Index0.08

Hydrophobic Moment 0.56

Boman Index0.10

Instability Index53.81

Aliphatic Index 41.21

Aromaticity 0.0606

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5875.00

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

Amino Acid Composition

TPSA 1344.32

LogP -20.56

H-bond Donors 54.0

H-bond Acceptors 51.0

Rotatable Bonds 103.0

Heavy Atoms 225.0

Ring Count 5.0

Amide Bonds 33.0

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_0222684 VERIFIED: YES

Provenance & Taxonomy

OrganismMomordica cochinchinensis [Plant]

Tax ID3674

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-