Peptide Database

Peptide NamePeptide chain R in PDB 4PJ0

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC186H305N47O41

DescriptionStandard

        DWRVLVVLLPVLLAAGWAVRNILPYAVKQVQKLL
    

Molecular Weight3855.70 Da

Isoelectric Point (pI)10.28

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.55

Charge Density (pH 7.0) 0.0811

GRAVY Index1.00

Hydrophobic Moment 0.59

Boman Index0.33

Instability Index56.48

Aliphatic Index 174.71

Aromaticity 0.0882

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 1400.26

LogP -2.81

H-bond Donors 48.0

H-bond Acceptors 44.0

Rotatable Bonds 122.0

Heavy Atoms 274.0

Ring Count 7.0

Amide Bonds 36.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0338781 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 4PJ0 receptor chain E

MethodProtein-peptide complex structure