Peptide Database

Peptide NamePeptide chain A in PDB 2EEO

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length23 amino acids

Chemical FormulaC123H198N38O30S2

DescriptionStandard

        MKRVMFHAKIHRATVTQADLHYV
    

Molecular Weight2753.25 Da

Isoelectric Point (pI)10.28

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.39

Charge Density (pH 7.0) 0.1200

GRAVY Index-0.14

Hydrophobic Moment 0.44

Boman Index-0.04

Instability Index33.86

Aliphatic Index 84.78

Aromaticity 0.0870

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 1106.48

LogP -7.94

H-bond Donors 40.0

H-bond Acceptors 38.0

Rotatable Bonds 91.0

Heavy Atoms 193.0

Ring Count 5.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0351130 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 2EEO receptor chain B

MethodProtein-peptide complex structure