Peptide Database

Peptide NamePeptide chain M in PDB 3JCU

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length33 amino acids

Chemical FormulaC176H281N37O46

DescriptionStandard

        EVNILAFIATALFILVPTAFLLIIYVKTVSQND
    

Molecular Weight3651.33 Da

Isoelectric Point (pI)4.67

Net Charge (pH 7.0)-1.16

Net Charge (pH 7.4) -1.34

Charge Density (pH 7.0) -0.0352

GRAVY Index1.42

Hydrophobic Moment 0.32

Boman Index0.52

Instability Index45.48

Aliphatic Index 165.45

Aromaticity 0.1212

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 1316.77

LogP -5.12

H-bond Donors 44.0

H-bond Acceptors 45.0

Rotatable Bonds 116.0

Heavy Atoms 259.0

Ring Count 5.0

Amide Bonds 35.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0183665 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 3JCU receptor chain L

MethodProtein-peptide complex structure