Peptide Database

Peptide NamePeptide chain A in PDB 1TOC

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length28 amino acids

Chemical FormulaC148H231N37O49S

DescriptionStandard

        ADCGLRPLFEKKQVQDQTEKELFESYIE
    

Molecular Weight3344.70 Da

Isoelectric Point (pI)4.62

Net Charge (pH 7.0)-3.20

Net Charge (pH 7.4) -3.42

Charge Density (pH 7.0) -0.1142

GRAVY Index-0.93

Hydrophobic Moment 0.47

Boman Index-0.20

Instability Index62.45

Aliphatic Index 69.64

Aromaticity 0.1071

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 1431.25

LogP -12.06

H-bond Donors 48.0

H-bond Acceptors 47.0

Rotatable Bonds 116.0

Heavy Atoms 235.0

Ring Count 4.0

Amide Bonds 30.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0216021 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 1TOC receptor chain B

MethodProtein-peptide complex structure