Peptide Database

Peptide NamePeptide chain A in PDB 2RUK

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC104H146N22O40S

DescriptionStandard

        DDLMLPDDIEQWFEDPGPDE
    

Molecular Weight2376.46 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-9.22

Net Charge (pH 7.4) -9.43

Charge Density (pH 7.0) -0.4610

GRAVY Index-1.22

Hydrophobic Moment 0.59

Boman Index-0.07

Instability Index52.82

Aliphatic Index 58.50

Aromaticity 0.1000

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 984.43

LogP -6.67

H-bond Donors 29.0

H-bond Acceptors 32.0

Rotatable Bonds 73.0

Heavy Atoms 167.0

Ring Count 6.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0245624 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 2RUK receptor chain B

MethodProtein-peptide complex structure