Peptide Database

Peptide NamePeptide chain L in PDB 1A5G

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length27 amino acids

Chemical FormulaC140H228N36O46S

DescriptionStandard

        ADCGLRPLFEKKSLEDKTERELLESYI
    

Molecular Weight3183.59 Da

Isoelectric Point (pI)4.77

Net Charge (pH 7.0)-2.20

Net Charge (pH 7.4) -2.42

Charge Density (pH 7.0) -0.0815

GRAVY Index-0.75

Hydrophobic Moment 0.50

Boman Index-0.22

Instability Index39.01

Aliphatic Index 90.37

Aromaticity 0.0741

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 1355.01

LogP -10.89

H-bond Donors 48.0

H-bond Acceptors 45.0

Rotatable Bonds 111.0

Heavy Atoms 223.0

Ring Count 3.0

Amide Bonds 26.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0227146 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 1A5G receptor chain H

MethodProtein-peptide complex structure