BMRB Entry 4622
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR4622
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 structure, Hydrodynamics and thermodynamics of the UvrB C-terminal domain PubMed: 11697728
Deposition date: 2000-07-14 Original release date: 2002-04-04
Authors: Alexandrovich, A.; Czish, M.; Frenkiel, T.; Kelly, G.; Goosen, N.; Moolenaar, G.; Chowdhry, B.; Sanderson, M.; Lane, A.
Citation: Alexandrovich, A.; Czisch, M.; Frenkiel, T.; Kelly, G.; Goosen, N.; Moolenaar, G.; Chowdhry, B.; Sanderson, M.; Lane, A.. "Solution Structure, Hydrodynamics and Thermodynamics of the UvrB C-terminal Domain" J. Biomol. Struct. Dyn. 19, 219-236 (2001).
Assembly members:
UvrB C-terminal domain, polymer, 63 residues, Formula weight is not available
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):
UvrB C-terminal domain: MHHHHHHLEPDNVPMDMSPK
ALQQKIHELEGLMMQHAQNL
EFEEAAQIRDQLHQLRELFI
AAS
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 190 |
1H chemical shifts | 374 |
15N chemical shifts | 64 |
Additional metadata:
Related Database Links:
PDB | 1E52 |
DBJ | BAA35437 BAB34280 BAG76357 BAI24221 BAI29665 |
EMBL | CAA27314 CAA27357 CAP75249 CAQ31280 CAQ89833 |
GB | AAC73866 AAG55150 AAN79333 AAZ87507 ABB65345 |
REF | NP_308884 NP_415300 WP_000042508 WP_000042514 WP_000042517 |
SP | A1A921 A7ZJI8 A7ZY35 B1IXI9 B1LM70 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts