Peptide Database

Peptide NamePeptide chain P in PDB 3P4K

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC47H84N16O17S

DescriptionStandard

        AADLRISCNSK
    

Molecular Weight1177.33 Da

Isoelectric Point (pI)8.27

Net Charge (pH 7.0)0.79

Net Charge (pH 7.4) 0.58

Charge Density (pH 7.0) 0.0715

GRAVY Index-0.24

Hydrophobic Moment 0.09

Boman Index-0.19

Instability Index48.52

Aliphatic Index 89.09

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 563.09

LogP -7.96

H-bond Donors 21.0

H-bond Acceptors 19.0

Rotatable Bonds 40.0

Heavy Atoms 81.0

Ring Count 0.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0265245 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 3P4K receptor chain A

MethodProtein-peptide complex structure