Peptide Database

Peptide NamePeptide chain L in PDB 1AVG

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC214H323N55O68S

DescriptionStandard

        FFNEKTFGAGEADCGLRPLFEKKQVQDQTEKELFESYIEGR
    

Molecular Weight4786.25 Da

Isoelectric Point (pI)4.69

Net Charge (pH 7.0)-3.23

Net Charge (pH 7.4) -3.47

Charge Density (pH 7.0) -0.0789

GRAVY Index-0.89

Hydrophobic Moment 0.51

Boman Index-0.15

Instability Index44.92

Aliphatic Index 50.00

Aromaticity 0.1463

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 2035.39

LogP -18.73

H-bond Donors 69.0

H-bond Acceptors 66.0

Rotatable Bonds 165.0

Heavy Atoms 338.0

Ring Count 7.0

Amide Bonds 44.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0338140 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 1AVG receptor chain H

MethodProtein-peptide complex structure