Peptide Database

Peptide NamePeptide chain P in PDB 1KJV

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC43H76N14O12S

DescriptionStandard

        NPRAMQALL
    

Molecular Weight1013.22 Da

Isoelectric Point (pI)9.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.0845

GRAVY Index0.00

Hydrophobic Moment 0.44

Boman Index-0.00

Instability Index-11.07

Aliphatic Index 108.89

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 435.41

LogP -3.93

H-bond Donors 14.0

H-bond Acceptors 14.0

Rotatable Bonds 32.0

Heavy Atoms 70.0

Ring Count 1.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0246281 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 1KJV receptor chain A

MethodProtein-peptide complex structure