Peptide Database

Peptide NamePeptide chain P in PDB 1KJF

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC51H82N18O14

DescriptionStandard

        RPGNFLQSRP
    

Molecular Weight1171.31 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.56

Charge Density (pH 7.0) 0.1760

GRAVY Index-1.38

Hydrophobic Moment 0.36

Boman Index-0.39

Instability Index119.80

Aliphatic Index 39.00

Aromaticity 0.1000

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 537.85

LogP -6.65

H-bond Donors 18.0

H-bond Acceptors 16.0

Rotatable Bonds 35.0

Heavy Atoms 83.0

Ring Count 3.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0018387 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 1KJF receptor chain B

MethodProtein-peptide complex structure