Peptide Database

Peptide NamePeptide BUD31 homolog

Function Ontology

—

Standard StatusStandard

Sequence Length46 amino acids

Chemical FormulaC239H384N66O70S2

DescriptionStandard

        MPKVKRSRKPPPDGWELIEPTLDELDQKMREGKTYFLLANNVSHLS
    

Molecular Weight5366.14 Da

Isoelectric Point (pI)8.12

Net Charge (pH 7.0)0.60

Net Charge (pH 7.4) 0.31

Charge Density (pH 7.0) 0.0130

GRAVY Index-0.91

Hydrophobic Moment 0.56

Boman Index-0.19

Instability Index62.81

Aliphatic Index 74.13

Aromaticity 0.0652

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 2200.89

LogP -18.88

H-bond Donors 74.0

H-bond Acceptors 74.0

Rotatable Bonds 178.0

Heavy Atoms 377.0

Ring Count 10.0

Amide Bonds 48.0

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_0297899 VERIFIED: NO

Provenance & Taxonomy

OrganismSalmo salar [Animal]

Tax ID8030

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-