Peptide Database

Peptide NamePeptide chain F in PDB 1T2V

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC69H99N15O18

DescriptionStandard

        GAAYDIQVFPFAK
    

Molecular Weight1426.61 Da

Isoelectric Point (pI)5.83

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0185

GRAVY Index0.42

Hydrophobic Moment 0.11

Boman Index0.33

Instability Index44.75

Aliphatic Index 75.38

Aromaticity 0.2308

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 530.37

LogP -2.58

H-bond Donors 17.0

H-bond Acceptors 18.0

Rotatable Bonds 42.0

Heavy Atoms 102.0

Ring Count 4.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0019411 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 1T2V receptor chain A

MethodProtein-peptide complex structure