Peptide Database

Peptide NameUnnamed

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC82H123N23O17S2

DescriptionStandard

        FACAAWQWRMKKLGA
    

Molecular Weight1767.13 Da

Isoelectric Point (pI)10.06

Net Charge (pH 7.0)2.75

Net Charge (pH 7.4) 2.53

Charge Density (pH 7.0) 0.1832

GRAVY Index0.01

Hydrophobic Moment 0.21

Boman Index0.09

Instability Index27.31

Aliphatic Index 52.67

Aromaticity 0.2000

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

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

Amino Acid Composition

TPSA 659.33

LogP -2.90

H-bond Donors 25.0

H-bond Acceptors 22.0

Rotatable Bonds 56.0

Heavy Atoms 124.0

Ring Count 5.0

Amide Bonds 15.0

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_0008585 VERIFIED: YES

Provenance & Taxonomy

OrganismBos taurus [Animal]

Tax ID9913;0

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Binding Heparin-binding