BMRB Entry 34195

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PDB ID: 6ewu
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR34195
MolProbity Validation Chart

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Title:
Solution Structure of Rhabdopeptide NRPS Docking Domain Kj12C-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, 63 residues, 7322.091 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: GIDAAQIVDEALEQGITLFV VNNRLQYETSRDSIPTELLN KWKQHKQELIDFLNQLDSEE QTK

Data typeCount
13C chemical shifts274
15N chemical shifts72
1H chemical shifts461

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1entity_11

Entities:

Entity 1, entity_1 63 residues - 7322.091 Da.

1   GLYILEASPALAALAGLNILEVALASPGLU
2   ALALEUGLUGLNGLYILETHRLEUPHEVAL
3   VALASNASNARGLEUGLNTYRGLUTHRSER
4   ARGASPSERILEPROTHRGLULEULEUASN
5   LYSTRPLYSGLNHISLYSGLNGLULEUILE
6   ASPPHELEUASNGLNLEUASPSERGLUGLU
7   GLNTHRLYS

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