Peptide Database

Peptide NamePeptide chain C in PDB 5B1Z

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC92H144N22O27

DescriptionStandard

        KDWEELGEEIRLKVFV
    

Molecular Weight1990.26 Da

Isoelectric Point (pI)4.59

Net Charge (pH 7.0)-2.23

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.1393

GRAVY Index-0.49

Hydrophobic Moment 0.62

Boman Index-0.08

Instability Index46.84

Aliphatic Index 109.38

Aromaticity 0.1250

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 816.05

LogP -2.83

H-bond Donors 28.0

H-bond Acceptors 25.0

Rotatable Bonds 69.0

Heavy Atoms 141.0

Ring Count 3.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0262420 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 5B1Z receptor chain A

MethodProtein-peptide complex structure