Peptide Database

Peptide NamePeptide chain E in PDB 4RAV

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC82H134N18O23S

DescriptionStandard

        TLEKLMKAFESLKSF
    

Molecular Weight1772.11 Da

Isoelectric Point (pI)8.17

Net Charge (pH 7.0)0.40

Net Charge (pH 7.4) 0.20

Charge Density (pH 7.0) 0.0267

GRAVY Index-0.02

Hydrophobic Moment 0.66

Boman Index0.03

Instability Index10.85

Aliphatic Index 84.67

Aromaticity 0.1333

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 684.07

LogP -3.94

H-bond Donors 24.0

H-bond Acceptors 25.0

Rotatable Bonds 63.0

Heavy Atoms 124.0

Ring Count 2.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0410517 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 4RAV receptor chain F

MethodProtein-peptide complex structure