Peptide Database

Peptide NamePeptide chain C in PDB 2BRQ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC71H119N19O21

DescriptionStandard

        PLYKSAITTTINPR
    

Molecular Weight1574.82 Da

Isoelectric Point (pI)10.01

Net Charge (pH 7.0)1.96

Net Charge (pH 7.4) 1.90

Charge Density (pH 7.0) 0.1398

GRAVY Index-0.34

Hydrophobic Moment 0.28

Boman Index-0.01

Instability Index1.84

Aliphatic Index 90.71

Aromaticity 0.0714

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 651.00

LogP -6.86

H-bond Donors 24.0

H-bond Acceptors 23.0

Rotatable Bonds 48.0

Heavy Atoms 111.0

Ring Count 3.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0110756 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 2BRQ receptor chain A

MethodProtein-peptide complex structure