Peptide Database

Peptide NamePeptide chain D in PDB 2BE6

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length29 amino acids

Chemical FormulaC169H262N42O42

DescriptionStandard

        EVTVGKFYATFLIQEYFRKFKKRKEQGLV
    

Molecular Weight3554.14 Da

Isoelectric Point (pI)9.87

Net Charge (pH 7.0)3.84

Net Charge (pH 7.4) 3.65

Charge Density (pH 7.0) 0.1323

GRAVY Index-0.45

Hydrophobic Moment 0.80

Boman Index-0.10

Instability Index43.88

Aliphatic Index 73.79

Aromaticity 0.2069

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 1411.02

LogP -7.71

H-bond Donors 50.0

H-bond Acceptors 46.0

Rotatable Bonds 123.0

Heavy Atoms 253.0

Ring Count 6.0

Amide Bonds 30.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0185546 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 2BE6 receptor chain A

MethodProtein-peptide complex structure