Peptide Database

Peptide NamePeptide chain F in PDB 3QGL

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC27H47N7O13

DescriptionStandard

        ESESKV
    

Molecular Weight677.70 Da

Isoelectric Point (pI)4.53

Net Charge (pH 7.0)-1.16

Net Charge (pH 7.4) -1.33

Charge Density (pH 7.0) -0.1936

GRAVY Index-1.38

Hydrophobic Moment 0.35

Boman Index-0.38

Instability Index90.48

Aliphatic Index 48.33

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 349.90

LogP -4.68

H-bond Donors 12.0

H-bond Acceptors 12.0

Rotatable Bonds 24.0

Heavy Atoms 47.0

Ring Count 0.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0029751 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 3QGL receptor chain A

MethodProtein-peptide complex structure