Peptide Database

Peptide NamePeptide chain A in PDB 4JNU

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length40 amino acids

Chemical FormulaC212H347N55O66

DescriptionStandard

        SYYIDADLLREIKQHLKQQQEGLSHLISIIKDDLEDIKLV
    

Molecular Weight4722.35 Da

Isoelectric Point (pI)5.00

Net Charge (pH 7.0)-3.36

Net Charge (pH 7.4) -3.68

Charge Density (pH 7.0) -0.0839

GRAVY Index-0.36

Hydrophobic Moment 0.80

Boman Index-0.04

Instability Index40.81

Aliphatic Index 136.50

Aromaticity 0.0500

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 1993.47

LogP -14.17

H-bond Donors 67.0

H-bond Acceptors 65.0

Rotatable Bonds 168.0

Heavy Atoms 333.0

Ring Count 4.0

Amide Bonds 43.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0017055 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 4JNU receptor chain D

MethodProtein-peptide complex structure