Peptide Database

Peptide NamePeptide chain C in PDB 1RJK

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC59H103N17O14S2

DescriptionStandard

        KNHPMLMNLLK
    

Molecular Weight1338.68 Da

Isoelectric Point (pI)10.00

Net Charge (pH 7.0)1.85

Net Charge (pH 7.4) 1.59

Charge Density (pH 7.0) 0.1678

GRAVY Index-0.40

Hydrophobic Moment 0.39

Boman Index-0.03

Instability Index-8.10

Aliphatic Index 106.36

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 512.43

LogP -2.63

H-bond Donors 16.0

H-bond Acceptors 19.0

Rotatable Bonds 46.0

Heavy Atoms 92.0

Ring Count 2.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0180202 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 1RJK receptor chain A

MethodProtein-peptide complex structure