Peptide Database

Peptide NamePeptide chain C in PDB 4BD6

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC91H159N27O34S

DescriptionStandard

        ASTKKLSECLKRIGDELDSN
    

Molecular Weight2207.46 Da

Isoelectric Point (pI)6.25

Net Charge (pH 7.0)-0.21

Net Charge (pH 7.4) -0.42

Charge Density (pH 7.0) -0.0105

GRAVY Index-0.85

Hydrophobic Moment 0.79

Boman Index-0.29

Instability Index68.17

Aliphatic Index 83.00

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 1029.39

LogP -13.06

H-bond Donors 37.0

H-bond Acceptors 35.0

Rotatable Bonds 80.0

Heavy Atoms 153.0

Ring Count 0.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0323616 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 4BD6 receptor chain A

MethodProtein-peptide complex structure