Peptide Database

Peptide NamePeptide chain P in PDB 1W80

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC47H66N10O12

DescriptionStandard

        PKGWVTFE
    

Molecular Weight963.09 Da

Isoelectric Point (pI)6.64

Net Charge (pH 7.0)-0.03

Net Charge (pH 7.4) -0.10

Charge Density (pH 7.0) -0.0043

GRAVY Index-0.50

Hydrophobic Moment 0.31

Boman Index0.17

Instability Index7.76

Aliphatic Index 36.25

Aromaticity 0.2500

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 352.37

LogP -1.15

H-bond Donors 13.0

H-bond Acceptors 12.0

Rotatable Bonds 28.0

Heavy Atoms 69.0

Ring Count 4.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0001093 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 1W80 receptor chain A

MethodProtein-peptide complex structure