AMPDB_610 | Lariatin
PEPTIDE SUMMARY
Lariatin
1 General Description
AMPDB ID: AMPDB_610
Protein Names: Lariatin (Class II lasso peptide) (Lariat peptide) (Ribosomally synthesized and post-translationally modified peptide) (RiPP) [Cleaved into: Lariatin-A; Lariatin-B]
Protein Family: Nil
Gene Name: larA
Source Organism: Rhodococcus jostii
Protein Length: 46 AA
Protein Existence: Evidence at protein level
2 Protein Sequence & Composition
2.1 Sequence
MTSQPSKKTYNAPSLVQRGKFARTTAGSQLVYREWVGHSNVIKPGP
FASTA format
2.2 Composition
Counts of Amino Acids
'A': 3, 'R': 3, 'N': 2, 'D': 0, 'C': 0, 'Q': 3, 'E': 1, 'G': 4, 'H': 1, 'I': 1, 'L': 2, 'K': 4, 'M': 1, 'F': 1, 'P': 4, 'S': 5, 'T': 4, 'W': 1, 'Y': 2, 'V': 4
Frequencies of Amino Acids
'A': 6.52%, 'R': 6.52%, 'N': 4.35%, 'D': 0%, 'C': 0%, 'Q': 6.52%, 'E': 2.17%, 'G': 8.7%, 'H': 2.17%, 'I': 2.17%, 'L': 4.35%, 'K': 8.7%, 'M': 2.17%, 'F': 2.17%, 'P': 8.7%, 'S': 10.87%, 'T': 8.7%, 'W': 2.17%, 'Y': 4.35%, 'V': 8.7%
Missing Amino Acid(s)
C, D
Most Occurring Amino Acid(s)
S
Less Occurring Amino Acid(s)
E, F, H, I, M, W
Hydrophobic Amino Acid(s) Count
21
Hydrophilic Amino Acid(s) Count
25
Basic Amino Acid(s) Count
1
Acidic Amino Acid(s) Count
8
Modified Amino Acid(s) Count
0
Modified Amino Acid(s) Frequencies
0
Computed by biopython (version 1.79) & proteinAnalysis (version 1)
3 Physicochemical Properties
Sl. No. Properties Values Reference
1. Molecular Mass 5074.8 Da Computed by ProtParam module (biopython 1.79)
2. Aliphatic Index 57.174 Computed by ProtParam module (biopython 1.79)
3. Instability Index (Half Life) 14.828 Computed by ProtParam module (biopython 1.79)
4. Hydrophobicity (GRAVY) -0.709 Computed by ProtParam module (biopython 1.79)
5. Hydrophobic Moment 0.446 Computed by ProtParam module (biopython 1.79)
6. Isoelectric Point 11.259 Computed by ProtParam module (biopython 1.79)
7. Charge (at pH 7) 6.088 Computed by ProtParam module (biopython 1.79)
8. Secondary Structure Fraction 0.239, 0.326, 0.152 [Helix, Turn, Sheet] Computed by ProtParam module (biopython 1.79)
9. Aromaticity 0.087 Computed by ProtParam module (biopython 1.79)
10. Molar Extinction Coefficient (cysteine|cystine) 8480, 8480 Computed by ProtParam module (biopython 1.79)
4 Activity Details
4.1 Target Organism(s)
M.smegmatis (Gram-positive), M.tuberculosis (Gram-positive), Mycobacterium species (Gram-positive)
4.2 Antimicrobial Activity
Antibiotic, Antimicrobial, Bacteriocin, Anti-tuberculosis, Anti-gram-Positive
4.3 Enzymatic Activity
Not found
4.4 Inhibitory Effect
Not found
4.5 Other Biological Activity
Non-hemolytic, Non-ribosomal
Activity data manually curated from Literature and UniProt
5 Database Cross-references
5.1 Literature Database
5.1.1 PubMed
Citation 1: Inokoshi J, Matsuhama M, Miyake M, et al. Molecular cloning of the gene cluster for lariatin biosynthesis of Rhodococcus jostii K01-B0171. Appl Microbiol Biotechnol. 2012;95(2):451-60. Published 2012 Jul. doi:10.1007/s00253-012-3973-8
PMID: 22388571
Citation 2: Iwatsuki M, Uchida R, Takakusagi Y, et al. Lariatins, novel anti-mycobacterial peptides with a lasso structure, produced by Rhodococcus jostii K01-B0171. J Antibiot (Tokyo). 2007;60(6):357-63. Published 2007 Jun. doi:10.1038/ja.2007.48
PMID: 17617692
Citation 3: Iwatsuki M, Koizumi Y, Gouda H, et al. Lys17 in the 'lasso' peptide lariatin A is responsible for anti-mycobacterial activity. Bioorg Med Chem Lett. 2009;19(10):2888-90. Published 2009 May 15. doi:10.1016/j.bmcl.2009.03.033
PMID: 19362475
Citation 4: Iwatsuki M, Tomoda H, Uchida R, et al. Lariatins, antimycobacterial peptides produced by Rhodococcus sp. K01-B0171, have a lasso structure. J Am Chem Soc. 2006;128(23):7486-91. Published 2006 Jun 14. doi:10.1021/ja056780z
PMID: 16756302
5.2 Protein Sequence Databases
UniProt: H7C8I3
5.3 3D Structure Databases
No PDB Ids found
AlphaFoldDB: H7C8I3
5.4 Nucleotide Sequence Databases
Sl. no. Accession(s) Access Link(s)
1. AB593691 GenBank || EMBL
CCDS: Not found
RefSeq: Not found
5.5 Protein-Protein Interaction Databases
STRING: Not found
IntAct: Not found
MINT: Not found
DIP: Not found
BioGRID: Not found
5.6 Ligand Databases
BindingDB: Not found
DrugBank: Not found
ChEMBL: Not found
5.7 Family & Domain Databases
InterPro: Not found
PANTHER: Not found
PROSITE: Not found
5.8 Genome Annotation Databases
Ensembl: Not found
KEGG: Not found
5.9 Phylogenomic Databases
GeneTree: Not found
5.10 Enzyme & Pathway Databases
BRENDA: Not found
BioCyc: Not found
5.11 Protein-RNA Interaction Databases
RNAct: Not found




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