Peptide Database

Peptide NamePeptide chain P in PDB 2BRR

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC42H72N14O13

DescriptionStandard

        VVNNKVATH
    

Molecular Weight981.11 Da

Isoelectric Point (pI)8.73

Net Charge (pH 7.0)0.82

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.0911

GRAVY Index-0.04

Hydrophobic Moment 0.16

Boman Index0.04

Instability Index25.77

Aliphatic Index 107.78

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 457.23

LogP -5.51

H-bond Donors 15.0

H-bond Acceptors 15.0

Rotatable Bonds 31.0

Heavy Atoms 69.0

Ring Count 1.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0065041 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 2BRR receptor chain H

MethodProtein-peptide complex structure