Peptide Database

Peptide NamePeptide chain F in PDB 3ZG6

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC57H84N18O16

DescriptionStandard

        KQTARSTGGWW
    

Molecular Weight1277.39 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.1599

GRAVY Index-1.35

Hydrophobic Moment 0.42

Boman Index-0.18

Instability Index85.25

Aliphatic Index 9.09

Aromaticity 0.1818

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

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

Amino Acid Composition

TPSA 577.60

LogP -6.61

H-bond Donors 22.0

H-bond Acceptors 18.0

Rotatable Bonds 39.0

Heavy Atoms 91.0

Ring Count 4.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0396152 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 3ZG6 receptor chain A

MethodProtein-peptide complex structure