Peptide Database

Peptide NamePeptide chain P in PDB 3SW9

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC24H47N9O7

DescriptionStandard

        TARKV
    

Molecular Weight573.69 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)1.40

Net Charge (pH 7.4) 1.21

Charge Density (pH 7.0) 0.2794

GRAVY Index-0.62

Hydrophobic Moment 0.83

Boman Index-0.48

Instability Index-8.98

Aliphatic Index 78.00

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 287.87

LogP -3.21

H-bond Donors 11.0

H-bond Acceptors 9.0

Rotatable Bonds 19.0

Heavy Atoms 40.0

Ring Count 0.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0341341 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 3SW9 receptor chain A

MethodProtein-peptide complex structure