Peptide Database

Peptide NamePeptide chain L in PDB 7KME

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC131H212N34O44S

DescriptionStandard

        DCGLRPLFEKKSLEDKTERELLESY
    

Molecular Weight2999.35 Da

Isoelectric Point (pI)4.77

Net Charge (pH 7.0)-2.24

Net Charge (pH 7.4) -2.47

Charge Density (pH 7.0) -0.0895

GRAVY Index-1.06

Hydrophobic Moment 0.50

Boman Index-0.31

Instability Index44.72

Aliphatic Index 78.00

Aromaticity 0.0800

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 1296.81

LogP -10.93

H-bond Donors 46.0

H-bond Acceptors 43.0

Rotatable Bonds 105.0

Heavy Atoms 210.0

Ring Count 3.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0008036 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 7KME receptor chain H

MethodProtein-peptide complex structure