Peptide Database

Peptide NamePeptide chain F in PDB 3DCG

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC79H136N20O21

DescriptionStandard

        NKVGSLQYLALAALIK
    

Molecular Weight1702.05 Da

Isoelectric Point (pI)9.70

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.1098

GRAVY Index0.75

Hydrophobic Moment 0.19

Boman Index0.28

Instability Index23.92

Aliphatic Index 158.75

Aromaticity 0.0625

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 678.50

LogP -4.41

H-bond Donors 23.0

H-bond Acceptors 23.0

Rotatable Bonds 58.0

Heavy Atoms 120.0

Ring Count 1.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0241745 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 3DCG receptor chain B

MethodProtein-peptide complex structure