Peptide Database

Peptide NamePeptide chain A in PDB 4MZF

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC31H58N12O11

DescriptionStandard

        ARTQTAK
    

Molecular Weight774.87 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)1.79

Net Charge (pH 7.4) 1.61

Charge Density (pH 7.0) 0.2564

GRAVY Index-1.39

Hydrophobic Moment 0.13

Boman Index-0.53

Instability Index-2.20

Aliphatic Index 28.57

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 409.39

LogP -6.23

H-bond Donors 15.0

H-bond Acceptors 13.0

Rotatable Bonds 26.0

Heavy Atoms 54.0

Ring Count 0.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0100706 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 4MZF receptor chain B

MethodProtein-peptide complex structure