Peptide Database

Peptide NamePeptide chain J in PDB 3JCU

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC168H260N38O42

DescriptionStandard

        GRIPLWIIGTVAGILVIGLVGIFFYGSYSGLGSS
    

Molecular Weight3484.09 Da

Isoelectric Point (pI)8.59

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0223

GRAVY Index1.34

Hydrophobic Moment 0.38

Boman Index0.61

Instability Index24.26

Aliphatic Index 143.24

Aromaticity 0.1471

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 1234.13

LogP -6.88

H-bond Donors 45.0

H-bond Acceptors 43.0

Rotatable Bonds 108.0

Heavy Atoms 248.0

Ring Count 7.0

Amide Bonds 33.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0424395 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 3JCU receptor chain F

MethodProtein-peptide complex structure