Peptide Database

Peptide NamePeptide chain J in PDB 3FP7

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length43 amino acids

Chemical FormulaC207H325N65O58S5

DescriptionStandard

        ARIIRYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCMRTCGGA
    

Molecular Weight4812.52 Da

Isoelectric Point (pI)9.62

Net Charge (pH 7.0)5.75

Net Charge (pH 7.4) 5.50

Charge Density (pH 7.0) 0.1338

GRAVY Index-0.35

Hydrophobic Moment 0.61

Boman Index-0.12

Instability Index30.52

Aliphatic Index 47.91

Aromaticity 0.1395

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4720.00

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

Amino Acid Composition

TPSA 2041.42

LogP -23.44

H-bond Donors 78.0

H-bond Acceptors 69.0

Rotatable Bonds 160.0

Heavy Atoms 335.0

Ring Count 6.0

Amide Bonds 46.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0264406 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 3FP7 receptor chain I

MethodProtein-peptide complex structure