Peptide Database

Peptide NamePeptide chain C in PDB 2RR9

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length46 amino acids

Chemical FormulaC220H360N62O84S3

DescriptionStandard

        MTEEEQFALALKMSEQEAREVNSQEEEEEELLRKAIAESLNSCRPS
    

Molecular Weight5313.77 Da

Isoelectric Point (pI)4.27

Net Charge (pH 7.0)-8.47

Net Charge (pH 7.4) -8.73

Charge Density (pH 7.0) -0.1842

GRAVY Index-0.97

Hydrophobic Moment 0.55

Boman Index-0.25

Instability Index125.06

Aliphatic Index 68.04

Aromaticity 0.0217

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 2423.50

LogP -27.39

H-bond Donors 82.0

H-bond Acceptors 79.0

Rotatable Bonds 190.0

Heavy Atoms 369.0

Ring Count 2.0

Amide Bonds 50.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0174753 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 2RR9 receptor chain A

MethodProtein-peptide complex structure