Peptide Database

Peptide NamePeptide chain C in PDB 4GKN

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC47H78N10O13

DescriptionStandard

        FATGIGIITV
    

Molecular Weight991.18 Da

Isoelectric Point (pI)5.53

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0240

GRAVY Index2.01

Hydrophobic Moment 0.16

Boman Index0.79

Instability Index-16.47

Aliphatic Index 156.00

Aromaticity 0.1000

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 365.68

LogP -2.16

H-bond Donors 13.0

H-bond Acceptors 13.0

Rotatable Bonds 30.0

Heavy Atoms 70.0

Ring Count 1.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0216873 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 4GKN receptor chain A

MethodProtein-peptide complex structure