Peptide Database

Peptide NamePeptide chain C in PDB 1JL4

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC71H107N23O26

DescriptionStandard

        GNSHRGAIEWEGIESG
    

Molecular Weight1698.75 Da

Isoelectric Point (pI)4.75

Net Charge (pH 7.0)-2.14

Net Charge (pH 7.4) -2.40

Charge Density (pH 7.0) -0.1340

GRAVY Index-0.94

Hydrophobic Moment 0.29

Boman Index-0.01

Instability Index45.72

Aliphatic Index 55.00

Aromaticity 0.0625

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 801.64

LogP -10.28

H-bond Donors 28.0

H-bond Acceptors 25.0

Rotatable Bonds 56.0

Heavy Atoms 120.0

Ring Count 3.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0154354 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 1JL4 receptor chain B

MethodProtein-peptide complex structure