Peptide Database

Peptide NamePeptide chain P in PDB 1AYB

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC36H54N8O13

DescriptionStandard

        GEVNIEF
    

Molecular Weight806.86 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.23

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.3192

GRAVY Index0.09

Hydrophobic Moment 0.15

Boman Index0.27

Instability Index123.34

Aliphatic Index 97.14

Aromaticity 0.1429

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 355.61

LogP -2.51

H-bond Donors 11.0

H-bond Acceptors 11.0

Rotatable Bonds 26.0

Heavy Atoms 57.0

Ring Count 1.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0302013 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 1AYB receptor chain A

MethodProtein-peptide complex structure