Peptide Database

Peptide NamePeptide chain A in PDB 2AGG

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC17H31N5O5

DescriptionStandard

        AAPK
    

Molecular Weight385.46 Da

Isoelectric Point (pI)8.80

Net Charge (pH 7.0)0.79

Net Charge (pH 7.4) 0.61

Charge Density (pH 7.0) 0.1987

GRAVY Index-0.47

Hydrophobic Moment 0.48

Boman Index-0.04

Instability Index55.65

Aliphatic Index 50.00

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 167.85

LogP -1.47

H-bond Donors 5.0

H-bond Acceptors 6.0

Rotatable Bonds 10.0

Heavy Atoms 27.0

Ring Count 1.0

Amide Bonds 3.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0121040 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 2AGG receptor chain X

MethodProtein-peptide complex structure