Peptide Database

Peptide NamePeptide chain C in PDB 3UKW

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC130H206N42O35

DescriptionStandard

        PRKRPLEWDEDEEPPRKRKRLW
    

Molecular Weight2917.29 Da

Isoelectric Point (pI)9.71

Net Charge (pH 7.0)1.97

Net Charge (pH 7.4) 1.90

Charge Density (pH 7.0) 0.0895

GRAVY Index-2.54

Hydrophobic Moment 0.46

Boman Index-0.80

Instability Index100.91

Aliphatic Index 35.45

Aromaticity 0.0909

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

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

Amino Acid Composition

TPSA 1277.00

LogP -8.83

H-bond Donors 46.0

H-bond Acceptors 37.0

Rotatable Bonds 96.0

Heavy Atoms 207.0

Ring Count 8.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0205104 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 3UKW receptor chain B

MethodProtein-peptide complex structure