Peptide Database

Peptide NamePeptide chain C in PDB 1BOG

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC50H84N14O19

DescriptionStandard

        GATPEDLNQKL
    

Molecular Weight1185.28 Da

Isoelectric Point (pI)4.37

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1125

GRAVY Index-1.02

Hydrophobic Moment 0.29

Boman Index-0.13

Instability Index20.11

Aliphatic Index 80.00

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 552.56

LogP -6.51

H-bond Donors 17.0

H-bond Acceptors 18.0

Rotatable Bonds 39.0

Heavy Atoms 83.0

Ring Count 1.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0239222 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 1BOG receptor chain B

MethodProtein-peptide complex structure