Peptide Database

Peptide NamePeptide chain S in PDB 4RG6

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length35 amino acids

Chemical FormulaC185H293N47O54S2

DescriptionStandard

        MQQVARMEKLAGLVEELEADEWRFKPIEQLLGFTP
    

Molecular Weight4103.72 Da

Isoelectric Point (pI)4.55

Net Charge (pH 7.0)-3.48

Net Charge (pH 7.4) -3.71

Charge Density (pH 7.0) -0.0995

GRAVY Index-0.31

Hydrophobic Moment 0.51

Boman Index0.01

Instability Index22.69

Aliphatic Index 92.00

Aromaticity 0.0857

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 1637.37

LogP -9.85

H-bond Donors 54.0

H-bond Acceptors 53.0

Rotatable Bonds 139.0

Heavy Atoms 288.0

Ring Count 6.0

Amide Bonds 37.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0122294 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 4RG6 receptor chain A

MethodProtein-peptide complex structure