Peptide Database

Peptide NamePeptide chain C in PDB 3UKY

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC74H137N33O17S

DescriptionStandard

        NRKRRGMPKRQRIP
    

Molecular Weight1793.16 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)6.76

Net Charge (pH 7.4) 6.55

Charge Density (pH 7.0) 0.4827

GRAVY Index-2.46

Hydrophobic Moment 0.44

Boman Index-1.04

Instability Index133.79

Aliphatic Index 27.86

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 871.76

LogP -10.14

H-bond Donors 32.0

H-bond Acceptors 25.0

Rotatable Bonds 63.0

Heavy Atoms 125.0

Ring Count 2.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0173939 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 3UKY receptor chain B

MethodProtein-peptide complex structure