Peptide Database

Peptide NamePeptide chain S in PDB 2P8Z

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length35 amino acids

Chemical FormulaC162H260N48O59

DescriptionStandard

        TAAENPNVEVKDYGDIDKAPEERARGITINTAHVE
    

Molecular Weight3824.08 Da

Isoelectric Point (pI)4.66

Net Charge (pH 7.0)-4.50

Net Charge (pH 7.4) -4.75

Charge Density (pH 7.0) -0.1284

GRAVY Index-0.88

Hydrophobic Moment 0.45

Boman Index-0.15

Instability Index13.30

Aliphatic Index 72.57

Aromaticity 0.0286

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 1748.25

LogP -20.42

H-bond Donors 58.0

H-bond Acceptors 56.0

Rotatable Bonds 126.0

Heavy Atoms 269.0

Ring Count 4.0

Amide Bonds 37.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0051747 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 2P8Z receptor chain T

MethodProtein-peptide complex structure