General Information
-
DRAMP ID
- DRAMP03845
-
Peptide Name
- ETD133 (Mutant of ARD1; Heliomicin analogs)
-
Source
- Synthetic construct
-
Family
- Not found
-
Gene
- Not found
-
Sequence
- DKLIGSCVWGAVNYTSNCNAECKRRGYKGGHCGSFANINCWCET
-
Sequence Length
- 44
-
UniProt Entry
- No entry found
-
Protein Existence
- Synthetic
Activity Information
-
Biological Activity
- Antimicrobial, Antifungal
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Target Organism
-
- Fungi: Candida albicans IHEM 8060 (MIC50=6.25 µg/ml), Aspergillus fumigatus GASP4707 (MIC50=12.5 µg/ml).
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Hemolytic Activity
-
- No hemolysis information or data found in the reference(s) presented in this entry
-
Cytotoxicity
-
- Not included yet
-
Binding Target
- Not found
Structure Information
-
Linear/Cyclic
- Not included yet
-
N-terminal Modification
- Not included yet
-
C-terminal Modification
- Not included yet
-
Nonterminal Modifications and Unusual Amino Acids
- Not included yet
-
Stereochemistry
- Not included yet
-
Structure
- Not found
-
Structure Description
- Not found
-
Helical Wheel Diagram
-
PDB ID
- None
-
Predicted Structure
- There is no predicted structure for DRAMP03845.
Physicochemical Information
-
Formula
- C203H308N62O63S6
Absent Amino Acids
- MPQ
Common Amino Acids
- CG
Mass
- 4817.42
PI
- 8.32
Basic Residues
- 6
Acidic Residues
- 3
Hydrophobic Residues
- 11
Net Charge
- +3
-
Boman Index
- -73.08
Hydrophobicity
- -0.411
Aliphatic Index
- 46.59
Half Life
-
- Mammalian:1.1 hour
- Yeast:3 min
- E.coli:>10 hour
Extinction Coefficient Cystines
- 14355
Absorbance 280nm
- 333.84
Polar Residues
- 24
DRAMP03845
Comments Information
Function
- Possess antifungal activity.
Literature Information
- ·Literature 1
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Title
- Lead optimization of antifungal peptides with 3D NMR structures analysis.
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Pubmed ID
- 14978308
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Reference
- Protein Sci. 2004 Mar;13(3):703-713.
-
Author
- Landon C, Barbault F, Legrain M, Menin L, Guenneugues M, Schott V, Vovelle F, Dimarcq JL.