Peptide Database

Peptide NamePeptide chain J in PDB 3TPU

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC62H78N10O13

DescriptionStandard

        FLSPFWFDI
    

Molecular Weight1171.34 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1376

GRAVY Index1.10

Hydrophobic Moment 0.33

Boman Index0.65

Instability Index92.82

Aliphatic Index 86.67

Aromaticity 0.4444

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 360.65

LogP 1.79

H-bond Donors 12.0

H-bond Acceptors 12.0

Rotatable Bonds 31.0

Heavy Atoms 85.0

Ring Count 6.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0052961 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 3TPU receptor chain I

MethodProtein-peptide complex structure