Peptide Database

Peptide NamePeptide chain C in PDB 1AGE

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC43H76N14O10

DescriptionStandard

        GGKKKYRL
    

Molecular Weight949.15 Da

Isoelectric Point (pI)10.46

Net Charge (pH 7.0)3.76

Net Charge (pH 7.4) 3.55

Charge Density (pH 7.0) 0.4695

GRAVY Index-1.81

Hydrophobic Moment 0.48

Boman Index-0.59

Instability Index-7.58

Aliphatic Index 48.75

Aromaticity 0.1250

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 427.21

LogP -3.30

H-bond Donors 16.0

H-bond Acceptors 14.0

Rotatable Bonds 35.0

Heavy Atoms 67.0

Ring Count 1.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0023630 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 1AGE receptor chain A

MethodProtein-peptide complex structure