Peptide Database

Peptide NamePeptide chain C in PDB 5C0A

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC57H81N11O14S

DescriptionStandard

        MVWGPDPLYV
    

Molecular Weight1176.38 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.50

Net Charge (pH 7.4) -1.72

Charge Density (pH 7.0) -0.1499

GRAVY Index0.48

Hydrophobic Moment 0.07

Boman Index0.47

Instability Index-8.91

Aliphatic Index 97.00

Aromaticity 0.2000

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 380.96

LogP 0.66

H-bond Donors 12.0

H-bond Acceptors 14.0

Rotatable Bonds 30.0

Heavy Atoms 83.0

Ring Count 5.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0028561 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 5C0A receptor chain A

MethodProtein-peptide complex structure