Peptide Database

Peptide NameProSAAS fragment 1

Function Ontology

—

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC43H71N11O14

DescriptionStandard

        ALAHLLEAE
    

Molecular Weight966.09 Da

Isoelectric Point (pI)4.81

Net Charge (pH 7.0)-2.11

Net Charge (pH 7.4) -2.35

Charge Density (pH 7.0) -0.2340

GRAVY Index0.73

Hydrophobic Moment 0.25

Boman Index0.35

Instability Index-0.54

Aliphatic Index 163.33

Aromaticity 0.0000

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 399.40

LogP -1.83

H-bond Donors 13.0

H-bond Acceptors 13.0

Rotatable Bonds 31.0

Heavy Atoms 68.0

Ring Count 1.0

Amide Bonds 8.0

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_0341430 VERIFIED: NO

Provenance & Taxonomy

OrganismTupaia belangeri [Animal]

Tax ID37347

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-