BMRB Entry 34246
Click here to enlarge.
PDB ID: 6fzk
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR34246
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: NMR structure of UB2H, regulatory domain of PBP1b from E. coli PubMed: 30044025
Deposition date: 2018-03-15 Original release date: 2019-02-18
Authors: Simorre, J.; Maya Martinez, R.; Bougault, C.; Egan, A.; Vollmer, W.
Citation: Egan, A.; Maya-Martinez, R.; Ayala, I.; Bougault, C.; Banzhaf, M.; Breukink, E.; Vollmer, W.; Simorre, J.. "Induced conformational changes activate the peptidoglycan synthase PBP1B." Mol. Microbiol. 110, 335-356 (2018).
Assembly members:
entity_1, polymer, 114 residues, 13183.969 Da.
Natural source: Common Name: E. coli Taxonomy ID: 83333 Superkingdom: Bacteria Kingdom: not available Genus/species: Escherichia coli
Experimental source: Production method: recombinant technology Host organism: Escherichia coli BL21(DE3)
Entity Sequences (FASTA):
entity_1: MGSSHHHHHHSSGLVPRGSH
MGRMVNLEPDMTISKNEMVK
LLEATQYRQVSKMTRPGEFT
VQANSIEMIRRPFDFPDSKE
GQVRARLTFDGDHLATIVNM
ENNRQFGFFRLDPR
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 408 |
15N chemical shifts | 85 |
1H chemical shifts | 605 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts