Peptide Database

Peptide NameProSAAS fragment 9

Function Ontology

—

Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC99H168N26O31S3

DescriptionStandard

        VMGQDLSECMPPEGVLGALLRV
    

Molecular Weight2314.74 Da

Isoelectric Point (pI)4.14

Net Charge (pH 7.0)-2.27

Net Charge (pH 7.4) -2.50

Charge Density (pH 7.0) -0.1031

GRAVY Index0.55

Hydrophobic Moment 0.43

Boman Index0.25

Instability Index103.37

Aliphatic Index 115.00

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 893.96

LogP -7.18

H-bond Donors 30.0

H-bond Acceptors 32.0

Rotatable Bonds 75.0

Heavy Atoms 159.0

Ring Count 2.0

Amide Bonds 22.0

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_0050657 VERIFIED: NO

Provenance & Taxonomy

OrganismTupaia belangeri [Animal]

Tax ID37347

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-