Peptide Database

Peptide NamePeptide chain E in PDB 4AY6

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC46H71N11O16

DescriptionStandard

        PVSVPYSAQS
    

Molecular Weight1034.12 Da

Isoelectric Point (pI)5.95

Net Charge (pH 7.0)-0.04

Net Charge (pH 7.4) -0.10

Charge Density (pH 7.0) -0.0043

GRAVY Index-0.02

Hydrophobic Moment 0.13

Boman Index0.19

Instability Index91.46

Aliphatic Index 68.00

Aromaticity 0.1000

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 426.45

LogP -5.79

H-bond Donors 15.0

H-bond Acceptors 16.0

Rotatable Bonds 28.0

Heavy Atoms 73.0

Ring Count 3.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0025329 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 4AY6 receptor chain A

MethodProtein-peptide complex structure