Peptide Database

Peptide NamePeptide chain Q in PDB 4BG6

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC28H53N9O9S

DescriptionStandard

        KDKAKC
    

Molecular Weight691.84 Da

Isoelectric Point (pI)9.20

Net Charge (pH 7.0)1.75

Net Charge (pH 7.4) 1.53

Charge Density (pH 7.0) 0.2914

GRAVY Index-1.82

Hydrophobic Moment 0.33

Boman Index-0.75

Instability Index-5.82

Aliphatic Index 16.67

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 324.18

LogP -3.37

H-bond Donors 12.0

H-bond Acceptors 12.0

Rotatable Bonds 26.0

Heavy Atoms 47.0

Ring Count 0.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0049885 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 4BG6 receptor chain A

MethodProtein-peptide complex structure