Peptide Database

Peptide NamePeptide chain C in PDB 3R29

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC75H136N22O21S2

DescriptionStandard

        TNMGLEAIIRKALMGK
    

Molecular Weight1746.15 Da

Isoelectric Point (pI)9.99

Net Charge (pH 7.0)1.40

Net Charge (pH 7.4) 1.20

Charge Density (pH 7.0) 0.0874

GRAVY Index0.20

Hydrophobic Moment 0.49

Boman Index0.08

Instability Index-5.33

Aliphatic Index 110.00

Aromaticity 0.0000

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 714.38

LogP -5.69

H-bond Donors 25.0

H-bond Acceptors 25.0

Rotatable Bonds 63.0

Heavy Atoms 120.0

Ring Count 0.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0376535 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 3R29 receptor chain A

MethodProtein-peptide complex structure