Peptide Database

Peptide NamePeptide chain C in PDB 4MZL

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC84H152N28O20S

DescriptionStandard

        NISLLRVQAHIRKKMV
    

Molecular Weight1906.35 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)3.85

Net Charge (pH 7.4) 3.59

Charge Density (pH 7.0) 0.2403

GRAVY Index0.06

Hydrophobic Moment 0.50

Boman Index-0.12

Instability Index91.41

Aliphatic Index 140.00

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 810.75

LogP -6.18

H-bond Donors 29.0

H-bond Acceptors 26.0

Rotatable Bonds 68.0

Heavy Atoms 133.0

Ring Count 1.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0002827 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 4MZL receptor chain A

MethodProtein-peptide complex structure