BMRB Entry 18900
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PDB ID: 3zg4
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR18900
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Title: NMR STRUCTURE OF THE CATALYTIC DOMAIN FROM E. FAECIUM L,D- TRANSPEPTIDASE PubMed: 23574509
Deposition date: 2012-12-14 Original release date: 2013-05-28
Authors: Lecoq, L.; Dubee, V.; Triboulet, S.; Bougault, C.; Hugonnet, J.; Arthur, M.; Simorre, Jean-Pierre; Simorre, M.
Citation: Lecoq, Lauriane; Dubee, Vincent; Triboulet, Sebastien; Bougault, Catherine; Hugonnet, Jean-Emmanuel; Arthur, Michel; Simorre, Jean-Pierre. "Structure of Enterococcus faeciuml,d-transpeptidase acylated by ertapenem provides insight into the inactivation mechanism." ACS Chem. Biol. 8, 1140-1146 (2013).
Assembly members:
ERFK-YBIS-YCFS-YNHG, polymer, 129 residues, 14550.0963 Da.
Natural source: Common Name: Enterococcus faecium Taxonomy ID: 1352 Superkingdom: Bacteria Kingdom: not available Genus/species: Enterococcus faecium
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
ERFK-YBIS-YCFS-YNHG: GHMEDTYIEVDLENQHMWYY
KDGKVALETDIVSGKPTTPT
PAGVFYVWNKEEDATLKGTN
DDGTPYESPVNYWMPIDWTG
VGIHDSDWQPEYGGDLWKTR
GSHGCINTPPSVMKELFGMV
EKGTPVLVF
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 577 |
| 15N chemical shifts | 136 |
| 1H chemical shifts | 884 |
Additional metadata:
Related Database Links:
| UNP | Q3Y185_ENTFC |
| BMRB | 18911 |
| PDB | 1ZAT 2HKL 3ZG4 3ZGP |
| GB | AFC64689 AFK60179 AGE31159 AGS76645 AII39985 |
| REF | WP_002287397 WP_002290929 WP_002296050 WP_002298179 WP_002307701 |
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