Peptide Database

Peptide NamePeptide chain J in PDB 1JB0

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC231H347N51O54S2

DescriptionStandard

        MKHFLTYLSTAPVLAAIWMTITAGILIEFNRFYPDLLFHPL
    

Molecular Weight4766.67 Da

Isoelectric Point (pI)6.69

Net Charge (pH 7.0)-0.32

Net Charge (pH 7.4) -0.65

Charge Density (pH 7.0) -0.0079

GRAVY Index0.81

Hydrophobic Moment 0.50

Boman Index0.42

Instability Index43.46

Aliphatic Index 121.46

Aromaticity 0.1707

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 1621.32

LogP -3.67

H-bond Donors 56.0

H-bond Acceptors 58.0

Rotatable Bonds 145.0

Heavy Atoms 338.0

Ring Count 13.0

Amide Bonds 41.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0075771 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 1JB0 receptor chain F

MethodProtein-peptide complex structure