Peptide Database

Peptide NamePeptide chain C in PDB 4NO2

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC52H91N15O16S

DescriptionStandard

        RQAIELPSMAV
    

Molecular Weight1214.43 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 Index0.37

Hydrophobic Moment 0.45

Boman Index0.11

Instability Index112.78

Aliphatic Index 115.45

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 508.05

LogP -4.32

H-bond Donors 17.0

H-bond Acceptors 17.0

Rotatable Bonds 39.0

Heavy Atoms 84.0

Ring Count 1.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0016822 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 4NO2 receptor chain A

MethodProtein-peptide complex structure