Peptide Database

Peptide NamePeptide chain C in PDB 1T08

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC70H105N17O28

DescriptionStandard

        DADTLLHFATESTPD
    

Molecular Weight1632.68 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-4.14

Net Charge (pH 7.4) -4.40

Charge Density (pH 7.0) -0.2762

GRAVY Index-0.51

Hydrophobic Moment 0.36

Boman Index0.03

Instability Index7.39

Aliphatic Index 65.33

Aromaticity 0.0667

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 720.73

LogP -8.54

H-bond Donors 24.0

H-bond Acceptors 25.0

Rotatable Bonds 49.0

Heavy Atoms 115.0

Ring Count 3.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0271796 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 1T08 receptor chain A

MethodProtein-peptide complex structure