Peptide Database

Peptide NamePeptide chain T in PDB 4MZJ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC83H149N29O20S

DescriptionStandard

        KNPSLRVQAHIRKKMV
    

Molecular Weight1905.32 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)4.84

Net Charge (pH 7.4) 4.59

Charge Density (pH 7.0) 0.3028

GRAVY Index-0.81

Hydrophobic Moment 0.41

Boman Index-0.36

Instability Index74.18

Aliphatic Index 91.25

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 827.98

LogP -7.63

H-bond Donors 29.0

H-bond Acceptors 27.0

Rotatable Bonds 67.0

Heavy Atoms 133.0

Ring Count 2.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0040980 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 4MZJ receptor chain A

MethodProtein-peptide complex structure