BMRB Entry 16594
Click here to enlarge.
PDB ID: 2kq9
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR16594
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 structure of DnaK suppressor protein from Agrobacterium tumefaciens C58. Northeast Structural Genomics Consortium target AtT12/Ontario Center for Structural Proteomics Target atc0888
Deposition date: 2009-11-02 Original release date: 2009-11-24
Authors: Wu, Bin; Yee, Adelinda; Fares, Christopher; Lemak, Alexander; Semest, Anthony; Arrowsmith, Cheryl
Citation: Wu, Bin; Yee, Adelinda; Fares, Christopher; Lemak, Alexander; Semest, Anthony; Arrowsmith, Cheryl. "Solution Structure of DnaK protein from Agrobacterium tumefaciens C58. Northeast Structural Genomics Consortium target AtT12/Ontario Center for Structural Proteomics Target atc0888" Not known ., .-..
Assembly members:
atc0888, polymer, 112 residues, 12636.203 Da.
ZN, non-polymer, 65.409 Da.
Natural source: Common Name: Agrobacterium tumefaciens C58 Taxonomy ID: 176299 Superkingdom: Bacteria Kingdom: not available Genus/species: Agrobacterium not available
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
atc0888: LAGGKSMNVESYEKILRDRQ
RELYRRLHKIEADFEEPRNP
DDEDRASERSNDEVLDELGQ
VGQDELRAIDAALARIASGT
FGTCVKCGKRISEDRLKAVP
YTPFCQECAAAL
- assigned_chemical_shifts
- spectral_peak_list
Data type | Count |
13C chemical shifts | 457 |
15N chemical shifts | 110 |
1H chemical shifts | 753 |
Additional metadata:
Related Database Links:
PDB | 2KQ9 |
GB | AAL41919 EGL61749 EHH03169 EMS97089 EPR08161 |
REF | NP_528818 WP_003509276 WP_003522285 WP_006316614 WP_010971243 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts