Peptide Database

Peptide NamePeptide chain C in PDB 4AU7

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC48H79N19O12

DescriptionStandard

        RHRVLRDY
    

Molecular Weight1114.26 Da

Isoelectric Point (pI)10.74

Net Charge (pH 7.0)1.85

Net Charge (pH 7.4) 1.59

Charge Density (pH 7.0) 0.2309

GRAVY Index-1.69

Hydrophobic Moment 0.50

Boman Index-0.81

Instability Index56.90

Aliphatic Index 85.00

Aromaticity 0.1250

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 538.93

LogP -4.33

H-bond Donors 21.0

H-bond Acceptors 15.0

Rotatable Bonds 36.0

Heavy Atoms 79.0

Ring Count 2.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0240003 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 4AU7 receptor chain A

MethodProtein-peptide complex structure