Peptide Database

Peptide NamePeptide chain T in PDB 4P6Z

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC58H86N14O20S2

DescriptionStandard

        TSYDYCRVPME
    

Molecular Weight1363.52 Da

Isoelectric Point (pI)4.74

Net Charge (pH 7.0)-1.60

Net Charge (pH 7.4) -1.82

Charge Density (pH 7.0) -0.1459

GRAVY Index-0.78

Hydrophobic Moment 0.33

Boman Index-0.16

Instability Index41.27

Aliphatic Index 26.36

Aromaticity 0.1818

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 562.95

LogP -5.04

H-bond Donors 21.0

H-bond Acceptors 21.0

Rotatable Bonds 40.0

Heavy Atoms 94.0

Ring Count 3.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0054751 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 4P6Z receptor chain M

MethodProtein-peptide complex structure