Peptide Database

Peptide NamePeptide chain M in PDB 2V52

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length30 amino acids

Chemical FormulaC160H275N55O47S

DescriptionStandard

        RARTEDYLKRKIRSRPERAELVRMHILEET
    

Molecular Weight3753.30 Da

Isoelectric Point (pI)10.23

Net Charge (pH 7.0)2.86

Net Charge (pH 7.4) 2.59

Charge Density (pH 7.0) 0.0953

GRAVY Index-1.28

Hydrophobic Moment 0.75

Boman Index-0.56

Instability Index112.02

Aliphatic Index 81.33

Aromaticity 0.0333

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 1717.17

LogP -15.79

H-bond Donors 64.0

H-bond Acceptors 52.0

Rotatable Bonds 132.0

Heavy Atoms 263.0

Ring Count 3.0

Amide Bonds 29.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0255802 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 2V52 receptor chain B

MethodProtein-peptide complex structure