Peptide Database

Peptide NamePeptide chain R in PDB 2XZE

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC94H157N27O39S

DescriptionStandard

        EEEEEEALEAMQSRLATLRS
    

Molecular Weight2321.47 Da

Isoelectric Point (pI)4.12

Net Charge (pH 7.0)-5.15

Net Charge (pH 7.4) -5.33

Charge Density (pH 7.0) -0.2573

GRAVY Index-1.03

Hydrophobic Moment 0.31

Boman Index-0.29

Instability Index150.43

Aliphatic Index 73.50

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 1104.90

LogP -12.23

H-bond Donors 38.0

H-bond Acceptors 35.0

Rotatable Bonds 83.0

Heavy Atoms 161.0

Ring Count 0.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0398861 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 2XZE receptor chain B

MethodProtein-peptide complex structure