Peptide Database

Peptide NamePeptide chain T in PDB 4PJ0

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length29 amino acids

Chemical FormulaC176H255N35O37S2

DescriptionStandard

        METITYVFIFACIIALFFFAIFFREPPRI
    

Molecular Weight3517.25 Da

Isoelectric Point (pI)5.90

Net Charge (pH 7.0)-0.50

Net Charge (pH 7.4) -0.74

Charge Density (pH 7.0) -0.0174

GRAVY Index1.47

Hydrophobic Moment 0.63

Boman Index0.53

Instability Index35.49

Aliphatic Index 114.48

Aromaticity 0.2759

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 1119.63

LogP 1.37

H-bond Donors 40.0

H-bond Acceptors 39.0

Rotatable Bonds 106.0

Heavy Atoms 250.0

Ring Count 10.0

Amide Bonds 28.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0392079 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 4PJ0 receptor chain L

MethodProtein-peptide complex structure