Peptide Database

Peptide NameDifferentially expressed in FDCP 6 homolog

Function Ontology

—

Standard StatusStandard

Sequence Length43 amino acids

Chemical FormulaC209H348N60O63S

DescriptionStandard

        MELRAELLKSIWYAFTSLDVEKSGKVSKSQLKVRGQGSSRGAV
    

Molecular Weight4741.43 Da

Isoelectric Point (pI)9.99

Net Charge (pH 7.0)3.50

Net Charge (pH 7.4) 3.27

Charge Density (pH 7.0) 0.0815

GRAVY Index-0.32

Hydrophobic Moment 0.52

Boman Index-0.08

Instability Index17.40

Aliphatic Index 88.37

Aromaticity 0.0698

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 2034.56

LogP -21.72

H-bond Donors 74.0

H-bond Acceptors 68.0

Rotatable Bonds 167.0

Heavy Atoms 333.0

Ring Count 4.0

Amide Bonds 44.0

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_0414108 VERIFIED: NO

Provenance & Taxonomy

OrganismSalmo salar [Animal]

Tax ID8030

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-