Peptide Database

Peptide NamePeptide chain L in PDB 2FES

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length31 amino acids

Chemical FormulaC152H246N40O53S

DescriptionStandard

        GSGEADCGLRPLFEKKSLEDKTERELLESYI
    

Molecular Weight3513.88 Da

Isoelectric Point (pI)4.60

Net Charge (pH 7.0)-3.23

Net Charge (pH 7.4) -3.47

Charge Density (pH 7.0) -0.1043

GRAVY Index-0.82

Hydrophobic Moment 0.51

Boman Index-0.19

Instability Index32.83

Aliphatic Index 78.71

Aromaticity 0.0645

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 1528.94

LogP -14.83

H-bond Donors 54.0

H-bond Acceptors 51.0

Rotatable Bonds 123.0

Heavy Atoms 246.0

Ring Count 3.0

Amide Bonds 30.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0392077 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 2FES receptor chain H

MethodProtein-peptide complex structure