Peptide Database

Peptide NamePeptide chain C in PDB 3WUU

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC68H99N15O21

DescriptionStandard

        DLAVGPPSLNYPGY
    

Molecular Weight1462.60 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.45

Charge Density (pH 7.0) -0.0886

GRAVY Index-0.17

Hydrophobic Moment 0.13

Boman Index0.27

Instability Index33.49

Aliphatic Index 83.57

Aromaticity 0.1429

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 556.33

LogP -4.51

H-bond Donors 17.0

H-bond Acceptors 20.0

Rotatable Bonds 38.0

Heavy Atoms 104.0

Ring Count 5.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0364141 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 3WUU receptor chain A

MethodProtein-peptide complex structure