Peptide Database

Peptide NamePeptide chain A in PDB 5CJO

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC38H60N8O12

DescriptionStandard

        GIVEYQL
    

Molecular Weight820.93 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1769

GRAVY Index0.54

Hydrophobic Moment 0.13

Boman Index0.38

Instability Index-15.69

Aliphatic Index 152.86

Aromaticity 0.1429

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 338.54

LogP -1.23

H-bond Donors 11.0

H-bond Acceptors 11.0

Rotatable Bonds 26.0

Heavy Atoms 58.0

Ring Count 1.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0321271 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 5CJO receptor chain A

MethodProtein-peptide complex structure