Peptide Database

Peptide NamePeptide chain E in PDB 6ATZ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC46H75N15O14

DescriptionStandard

        GGYRAPAKAAT
    

Molecular Weight1062.18 Da

Isoelectric Point (pI)9.99

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.1598

GRAVY Index-0.51

Hydrophobic Moment 0.43

Boman Index-0.02

Instability Index32.24

Aliphatic Index 36.36

Aromaticity 0.0909

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 473.91

LogP -6.18

H-bond Donors 17.0

H-bond Acceptors 16.0

Rotatable Bonds 31.0

Heavy Atoms 75.0

Ring Count 2.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0114061 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 6ATZ receptor chain B

MethodProtein-peptide complex structure