BMRB Entry 34196
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PDB ID: 6ewv
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR34196
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Title: Solution Structure of Docking Domain Complex of RXP NRPS: Kj12C NDD - Kj12B CDD 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: Cai, X.; Hacker, C.; Kegler, C.; Zhai, L.; Woehnert, J.; Bode, H.. "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, 99 residues, 11107.151 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-Gold(DE3)pLysS AG'
Entity Sequences (FASTA):
entity_1: GIDAAQIVDEALEQGITLFV
VNNRLQYETSRDSIPTELLN
KWKQHKQELIDFLNQLDSEE
QTKGSGSGSGSGSGSLLKEK
RKHFQAEQNSSQEYLRGEI
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 312 |
| 15N chemical shifts | 90 |
| 1H chemical shifts | 626 |
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