Peptide Database

Peptide NamePeptide chain C in PDB 2Z34

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC104H188N30O30

DescriptionStandard

        VQKVTITKEGKKRVAPQLLTT
    

Molecular Weight2338.79 Da

Isoelectric Point (pI)10.46

Net Charge (pH 7.0)3.73

Net Charge (pH 7.4) 3.51

Charge Density (pH 7.0) 0.1778

GRAVY Index-0.42

Hydrophobic Moment 0.40

Boman Index-0.15

Instability Index31.26

Aliphatic Index 101.90

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 1006.91

LogP -9.94

H-bond Donors 35.0

H-bond Acceptors 34.0

Rotatable Bonds 82.0

Heavy Atoms 164.0

Ring Count 1.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0244821 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 2Z34 receptor chain A

MethodProtein-peptide complex structure