Peptide Database

Peptide NamePeptide chain C in PDB 3JRV

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC45H67N13O15

DescriptionStandard

        KSSFFSDRG
    

Molecular Weight1030.09 Da

Isoelectric Point (pI)8.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.0845

GRAVY Index-1.01

Hydrophobic Moment 0.25

Boman Index-0.29

Instability Index12.48

Aliphatic Index 0.00

Aromaticity 0.2222

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 482.03

LogP -6.76

H-bond Donors 18.0

H-bond Acceptors 16.0

Rotatable Bonds 34.0

Heavy Atoms 73.0

Ring Count 2.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0366811 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 3JRV receptor chain A

MethodProtein-peptide complex structure