BMRB Entry 18290
Click here to enlarge.
PDB ID: 2lq3
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18290
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 syc0711_d from Synechococcus sp., Northeast Structural Genomics Consortium (NESG) Target SnR212
Deposition date: 2012-02-23 Original release date: 2012-03-22
Authors: Mills, Jeffrey; Sathymoorthy, Bharathwaj; Pulavarti, Suryaven; Janjua, Haleema; Kohan, Eitan; Wang, Dongyan; Acton, Thomas; Xiao, Rong; Everett, John; Montelione, Gaetano; Szyperski, Thomas
Citation: Mills, Jeffrey; Sathymoorthy, Bharathwaj; Pulavarti, Suryaven; Janjua, Haleema; Kohan, Eitan; Wang, Dongyan; Acton, Thomas; Xiao, Rong; Everett, John; Montelione, Gaetano; Szyperski, Thomas. "Solution NMR Structure of syc0711_d from Synechococcus sp., Northeast Structural Genomics Consortium (NESG) Target SnR212" To be published ., .-..
Assembly members:
SnR212, polymer, 130 residues, 14659.635 Da.
Natural source: Common Name: Synechococcus sp. Taxonomy ID: 1131 Superkingdom: Bacteria Kingdom: not available Genus/species: Synechococcus sp.
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
SnR212: MGQGQNVLGQDLEVCCCAPM
TGWYRNGFCQTDVQDRGSHT
VCAEMTEEFLLFSRDRGNDL
MTPRPEFNFPGLKAGDRWCL
CASRWQEAFEAGMAPPVVLQ
STEKSALRYVSLADLQAHAL
PVLEHHHHHH
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 445 |
15N chemical shifts | 115 |
1H chemical shifts | 719 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts