BMRB Entry 34194
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PDB ID: 6ewt
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR34194
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Title: Solution Structure of Rhabdopeptide NRPS Docking Domain Kj12B-NDD PubMed: 30341296
Deposition date: 2017-11-06 Original release date: 2018-10-24
Authors: Hacker, C.; Cai, X.; Kegler, C.; Zhao, L.; Weickhmann, A.; Bode, H.; Woehnert, J.
Citation: Hacker, C.; Cai, X.; Kegler, C.; Zhao, L.; Weickhmann, A.; Bode, H.; Woehnert, J.. "Structure-based redesign of docking domain interactions modulates the product spectrum of a rhabdopeptide-synthesizing NRPS" Nat. Commun. 9, 4366-4366 (2018).
Assembly members:
entity_1, polymer, 62 residues, 7245.112 Da.
Natural source: Common Name: Xenorhabdus stockiae Taxonomy ID: 351614 Superkingdom: Bacteria Kingdom: not available Genus/species: Xenorhabdus stockiae
Experimental source: Production method: recombinant technology Host organism: Escherichia coli BL21(DE3)
Entity Sequences (FASTA):
entity_1: MKNAAKIVNEALNQGITLFV
SDNKLKYKTNRDSIPSELLE
EWKQHKQELIDFLTQLESEE
ES
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 288 |
| 15N chemical shifts | 70 |
| 1H chemical shifts | 465 |
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