Peptide Database

Peptide NamePeptide chain C in PDB 1MUJ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC72H128N20O19S3

DescriptionStandard

        PVSKMRMATPLLMQA
    

Molecular Weight1674.10 Da

Isoelectric Point (pI)11.01

Net Charge (pH 7.0)1.96

Net Charge (pH 7.4) 1.90

Charge Density (pH 7.0) 0.1305

GRAVY Index0.30

Hydrophobic Moment 0.45

Boman Index0.10

Instability Index42.08

Aliphatic Index 84.67

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 619.41

LogP -4.81

H-bond Donors 22.0

H-bond Acceptors 24.0

Rotatable Bonds 55.0

Heavy Atoms 114.0

Ring Count 2.0

Amide Bonds 15.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0235517 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 1MUJ receptor chain A

MethodProtein-peptide complex structure