BMRB Entry 17634
Click here to enlarge.
PDB ID: 2lcv
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR17634
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: Structure of the Cytidine Repressor DNA-Binding Domain; an alternate calculation PubMed: 21688840
Deposition date: 2011-05-10 Original release date: 2011-06-22
Authors: Moody, C.; Tretyachenko-Ladokhina, V.; Senear, D.; Cocco, M.
Citation: Moody, Colleen; Tretyachenko-Ladokhina, Vira; Laue, Thomas; Senear, Donald; Cocco, Melanie. "Multiple conformations of the cytidine repressor DNA-binding domain coalesce to one upon recognition of a specific DNA surface." Biochemistry 50, 6622-6632 (2011).
Assembly members:
CytR_DBD, polymer, 66 residues, 5053.923 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):
CytR_DBD: KAKKQETAATMKDVALKAKV
STATVSRALMNPDKVSQATR
NRVEKAAREVGYLPQPMGRN
VKRNES
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 169 |
| 15N chemical shifts | 62 |
| 1H chemical shifts | 364 |
Additional metadata:
Related Database Links:
| BMRB | 17419 |
| PDB | 2L8N 2LCV |
| DBJ | BAB38284 BAE77376 BAG79747 BAI27816 BAI33290 |
| EMBL | CAA27318 CAP78391 CAQ34285 CAR00910 CAR05564 |
| GB | AAA24417 AAB03066 AAC76916 AAG59129 AAN45445 |
| REF | NP_312888 NP_418369 NP_709738 WP_000644802 WP_000644884 |
| SP | P0ACN7 P0ACN8 P0ACN9 P0ACP0 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts