Peptide Database

Peptide NamePeptide chain C in PDB 5EO0

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC46H77N13O11S

DescriptionStandard

        RPMTFKGAL
    

Molecular Weight1020.25 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.1955

GRAVY Index-0.09

Hydrophobic Moment 0.07

Boman Index0.00

Instability Index-3.14

Aliphatic Index 54.44

Aromaticity 0.1111

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 395.48

LogP -2.75

H-bond Donors 14.0

H-bond Acceptors 14.0

Rotatable Bonds 32.0

Heavy Atoms 71.0

Ring Count 2.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0297855 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 5EO0 receptor chain A

MethodProtein-peptide complex structure