Peptide Database

Peptide NamePeptide chain C in PDB 1HXZ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC56H91N19O19S5

DescriptionStandard

        RCCHPQCGMVEEC
    

Molecular Weight1494.76 Da

Isoelectric Point (pI)5.40

Net Charge (pH 7.0)-1.19

Net Charge (pH 7.4) -1.50

Charge Density (pH 7.0) -0.0913

GRAVY Index-0.32

Hydrophobic Moment 0.30

Boman Index-0.14

Instability Index99.98

Aliphatic Index 22.31

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 250.00

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

Amino Acid Composition

TPSA 612.00

LogP -7.29

H-bond Donors 24.0

H-bond Acceptors 24.0

Rotatable Bonds 47.0

Heavy Atoms 99.0

Ring Count 2.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0165881 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 1HXZ receptor chain A

MethodProtein-peptide complex structure