Peptide Database

Peptide NamePeptide chain O in PDB 4S0R

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC82H130N28O22S

DescriptionStandard

        KMLEGQNAHFRYKNR
    

Molecular Weight1892.15 Da

Isoelectric Point (pI)10.28

Net Charge (pH 7.0)2.85

Net Charge (pH 7.4) 2.59

Charge Density (pH 7.0) 0.1898

GRAVY Index-1.69

Hydrophobic Moment 0.38

Boman Index-0.49

Instability Index13.47

Aliphatic Index 32.67

Aromaticity 0.1333

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 862.04

LogP -8.54

H-bond Donors 30.0

H-bond Acceptors 27.0

Rotatable Bonds 66.0

Heavy Atoms 133.0

Ring Count 3.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0168108 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 4S0R receptor chain F

MethodProtein-peptide complex structure