Peptide Database

Peptide NamePeptide chain P in PDB 1AYA

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC36H63N9O12

DescriptionStandard

        SVLTAVQP
    

Molecular Weight813.94 Da

Isoelectric Point (pI)5.24

Net Charge (pH 7.0)-0.54

Net Charge (pH 7.4) -0.75

Charge Density (pH 7.0) -0.0675

GRAVY Index0.93

Hydrophobic Moment 0.35

Boman Index0.36

Instability Index32.83

Aliphatic Index 133.75

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 341.78

LogP -3.69

H-bond Donors 11.0

H-bond Acceptors 12.0

Rotatable Bonds 23.0

Heavy Atoms 57.0

Ring Count 1.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0214666 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 1AYA receptor chain A

MethodProtein-peptide complex structure