Peptide Database

Peptide NamePeptide chain C in PDB 4MJ5

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC58H107N15O15S2

DescriptionStandard

        TIAMELIRMIK
    

Molecular Weight1318.69 Da

Isoelectric Point (pI)8.41

Net Charge (pH 7.0)0.40

Net Charge (pH 7.4) 0.21

Charge Density (pH 7.0) 0.0364

GRAVY Index0.94

Hydrophobic Moment 0.64

Boman Index0.21

Instability Index1.37

Aliphatic Index 150.91

Aromaticity 0.0000

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 499.77

LogP -1.41

H-bond Donors 18.0

H-bond Acceptors 18.0

Rotatable Bonds 47.0

Heavy Atoms 90.0

Ring Count 0.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0241875 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 4MJ5 receptor chain A

MethodProtein-peptide complex structure