BMRB Entry 15079
Click here to enlarge.
PDB ID: 2jn0
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR15079
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: Solution NMR structure of the ygdR protein from Escherichia coli. Northeast Structural Genomics target ER382A.
Deposition date: 2006-12-15 Original release date: 2007-02-23
Authors: Rossi, Paolo; Chen, Chen; Jiang, Mei; Cunningham, Kellie; Ma, Li-Chung; Xiao, Rong; Liu, Jinfeng; Baran, Michael; Swapna, G.V.T; Acton, Thomas; Rost, Burkhard; Montelione, Gaetano
Citation: Rossi, Paolo; Chen, Chen; Jiang, Mei; Cunningham, Kellie; Ma, Li-Chung; Xiao, Rong; Liu, Jinfeng; Baran, Michael; Swapna, G.V.T.; Acton, Thomas; Rost, Burkhard; Montelione, Gaetano. "Solution NMR structure of the ygdR protein from Escherichia coli. Northeast Structural Genomics target ER382A." . ., .-..
Assembly members:
ER382A, polymer, 61 residues, 7052.778 Da.
Natural source: Common Name: E. coli Taxonomy ID: 562 Superkingdom: Bacteria Kingdom: not available Genus/species: Escherichia coli
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
ER382A: MSSDYVMATKDGRMILTDGK
PEIDDDTGLVSYHDQQGNAM
QINRDDVSQIIERLEHHHHH
H
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 188 |
15N chemical shifts | 50 |
1H chemical shifts | 314 |
Additional metadata:
Related Database Links:
PDB | 2JN0 |
DBJ | BAB37113 BAE76902 BAG78614 BAI27097 BAI32140 |
EMBL | CAP77290 CAQ33159 CAQ90261 CAQ99759 CAR04368 |
GB | AAB40480 AAC75872 AAG57945 AAN44329 AAN81873 |
REF | NP_311717 NP_417310 NP_708622 WP_000758652 WP_000758653 |
SP | P65294 P65295 P65296 P65297 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts