Peptide Database

Peptide NamePeptide chain G in PDB 1OSG

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC72H103N21O15S2

DescriptionStandard

        CHWDLLVRHWVC
    

Molecular Weight1566.85 Da

Isoelectric Point (pI)6.90

Net Charge (pH 7.0)-0.08

Net Charge (pH 7.4) -0.42

Charge Density (pH 7.0) -0.0070

GRAVY Index0.40

Hydrophobic Moment 0.41

Boman Index0.19

Instability Index40.51

Aliphatic Index 113.33

Aromaticity 0.1667

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11125.00

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

Amino Acid Composition

TPSA 571.56

LogP -0.89

H-bond Donors 23.0

H-bond Acceptors 19.0

Rotatable Bonds 45.0

Heavy Atoms 110.0

Ring Count 6.0

Amide Bonds 11.0

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_0294694 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Familyprotein-binding peptide

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Protein-binding Peptide-protein interaction Structural binding

TargetPDB 1OSG receptor chain A

MethodProtein-peptide complex structure