Peptide Database

Peptide NamePeptide chain F in PDB 2BYP

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC49H76N18O15S3

DescriptionStandard

        GCCSDPRCAWR
    

Molecular Weight1253.43 Da

Isoelectric Point (pI)7.97

Net Charge (pH 7.0)0.73

Net Charge (pH 7.4) 0.48

Charge Density (pH 7.0) 0.0665

GRAVY Index-0.63

Hydrophobic Moment 0.46

Boman Index-0.29

Instability Index2.24

Aliphatic Index 9.09

Aromaticity 0.0909

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5625.00

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

Amino Acid Composition

TPSA 542.65

LogP -7.09

H-bond Donors 23.0

H-bond Acceptors 19.0

Rotatable Bonds 36.0

Heavy Atoms 85.0

Ring Count 3.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0039603 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 2BYP receptor chain A

MethodProtein-peptide complex structure