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PDB ID: 2l2z
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR17156
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Jonker, Hendrik; Baumann, Sascha; Wolf, Antje; Schoof, Sebastian; Hiller, Fabian; Schulte, Kathrin; Kirschner, Karl; Schwalbe, Harald; Arndt, Hans-Dieter. "NMR Structures of Thiostrepton Derivatives for Characterization of the Ribosomal Binding Site" Angew. Chem. Int. Ed. 50, 3308-3312 (2011).
PubMed: 21365717
Assembly members:
thiostrepton_(red-14), polymer, 19 residues, Formula weight is not available
Natural source: Common Name: S. azureus Taxonomy ID: 146537 Superkingdom: Bacteria Kingdom: not available Genus/species: Streptomyces azureus
Experimental source: Production method: obtained from a vendor
Entity Sequences (FASTA):
thiostrepton_(red-14): XIAXASXTXXXXTXXXXXX
Data type | Count |
13C chemical shifts | 71 |
15N chemical shifts | 10 |
1H chemical shifts | 80 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | thiostrepton | 1 |
Entity 1, thiostrepton 19 residues - Formula weight is not available
the polymer contains two macrocycles
1 | QUA | ILE | ALA | DHA | ALA | SER | BB9 | THR | DBU | DCY | ||||
2 | TS9 | BB9 | THR | BB9 | DSN | BB9 | DHA | DHA | NH2 |
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