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
MolProbity Validation Chart

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Title:
Solution Structure of Rhabdopeptide NRPS Docking Domain Kj12B-NDD
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:

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).
PubMed: 30341296

Assembly members:

Assembly members:
entity_1, polymer, 62 residues, 7245.112 Da.

Natural source:

Natural source:   Common Name: Xenorhabdus stockiae   Taxonomy ID: 351614   Superkingdom: Bacteria   Kingdom: not available   Genus/species: Xenorhabdus stockiae

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli BL21(DE3)

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: MKNAAKIVNEALNQGITLFV SDNKLKYKTNRDSIPSELLE EWKQHKQELIDFLTQLESEE ES

Data typeCount
13C chemical shifts288
15N chemical shifts70
1H chemical shifts465

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1entity_11

Entities:

Entity 1, entity_1 62 residues - 7245.112 Da.

1   METLYSASNALAALALYSILEVALASNGLU
2   ALALEUASNGLNGLYILETHRLEUPHEVAL
3   SERASPASNLYSLEULYSTYRLYSTHRASN
4   ARGASPSERILEPROSERGLULEULEUGLU
5   GLUTRPLYSGLNHISLYSGLNGLULEUILE
6   ASPPHELEUTHRGLNLEUGLUSERGLUGLU
7   GLUSER

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