Peptide Database

Peptide NamePeptide chain C in PDB 1CFS

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC56H83N15O16

DescriptionStandard

        GLYEWGGARIT
    

Molecular Weight1222.35 Da

Isoelectric Point (pI)6.00

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0216

GRAVY Index-0.18

Hydrophobic Moment 0.15

Boman Index0.20

Instability Index-17.35

Aliphatic Index 80.00

Aromaticity 0.1818

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 509.77

LogP -3.57

H-bond Donors 19.0

H-bond Acceptors 16.0

Rotatable Bonds 37.0

Heavy Atoms 87.0

Ring Count 3.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0206897 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 1CFS receptor chain A

MethodProtein-peptide complex structure