BMRB Entry 18856
Click here to enlarge.
PDB ID: 2m1c
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18856
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: HADDOCK structure of GtYybT PAS Homodimer PubMed: 23504327
Deposition date: 2012-11-25 Original release date: 2013-03-25
Authors: Liang, Zhao-xun; Pervushin, Konstantin; Tan, Edward; Rao, Feng; Pasunooti, Swathi; Soehano, Ishin; Lescar, Julien
Citation: Tan, Edward; Rao, Feng; Pasunooti, Swathi; Pham, Thi Huong; Soehano, Ishin; Turner, Mark; Liew, Chong Wai; Lescar, Julien; Pervushin, Konstantin; Liang, Zhao-Xun. "Solution structure of the PAS domain of a thermophilic YybT protein homolog reveals a potential ligand-binding site." J. Biol. Chem. 288, 11949-11959 (2013).
Assembly members:
PAS_domain_of_DHH_subfamily_1_protein, polymer, 113 residues, 13209.449 Da.
Natural source: Common Name: Geobacillus thermodenitrificans Taxonomy ID: 33940 Superkingdom: Bacteria Kingdom: not available Genus/species: Geobacillus thermodenitrificans
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
PAS_domain_of_DHH_subfamily_1_protein: RGSHMRSLHKELQQYISNLS
YRVKKVSEEALMQMPIGILL
LDEEDKIEWSNRFLAACFKE
QTLIGRSLAELSEPLAAFVK
KGKTDEEIIELNGKQLKVIV
HRHERLLYFFDVT
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 498 |
| 15N chemical shifts | 122 |
| 1H chemical shifts | 865 |
Additional metadata:
Related Database Links:
| PDB | 2M1C |
| GB | ABO68756 EDY05509 KQB91469 |
| REF | WP_008880810 WP_011888454 WP_029761080 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts