Peptide Database

Peptide NamePeptide chain C in PDB 6AU8

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC214H333N55O60S

DescriptionStandard

        EPWAAAVPPEWVPIIQQDIQSQRKVKPQPPLSDAYLSGMPAK
    

Molecular Weight4668.33 Da

Isoelectric Point (pI)6.31

Net Charge (pH 7.0)-0.16

Net Charge (pH 7.4) -0.34

Charge Density (pH 7.0) -0.0039

GRAVY Index-0.52

Hydrophobic Moment 0.45

Boman Index0.03

Instability Index70.90

Aliphatic Index 79.05

Aromaticity 0.0714

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

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

Amino Acid Composition

TPSA 1803.21

LogP -13.96

H-bond Donors 56.0

H-bond Acceptors 61.0

Rotatable Bonds 141.0

Heavy Atoms 330.0

Ring Count 13.0

Amide Bonds 46.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0106020 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 6AU8 receptor chain A

MethodProtein-peptide complex structure