BMRB Entry 16051
Click here to enlarge.
PDB ID: 2kbn
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR16051
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 the OB domain (residues 67-166) of MM0293 from Methanosarcina mazei. Northeast Structural Genomics Consortium target MaR214a.
Deposition date: 2008-12-03 Original release date: 2011-02-24
Authors: Ramelot, Theresa; Ding, Keyang; Magliqui, Melissa; Jiang, Mei; Ciccosanti, Colleen; Xiao, Rong; Lui, Jinfeng; Everett, John; Swapna, G.V.T.; Acton, Thomas; Rost, Burkhardt; Montelione, Gaetano; Kennedy, Michael
Citation: Kennedy, Michael; Ramelot, Theresa; Ding, Keyang; Magliqui, Melissa; Jiang, Mei; Ciccosanti, Colleen; Xiao, Rong; Lui, Jinfeng; Everett, John; Swapna, G.V.T.; Acton, Thomas; Rost, Burkhardt; Montelione, Gaetano. "NMR structure of the OB domain of mm0293 from the archea methanosarcina mazei" Not known ., .-..
Assembly members:
MM0293, polymer, 109 residues, 12519.227 Da.
Natural source: Common Name: Methanosarcina mazei Taxonomy ID: 2209 Superkingdom: Archaea Kingdom: not available Genus/species: Methanosarcina mazei
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
MM0293: MEPQLTKIVDIVENGQWANL
KAKVIQLWENTHESISQVGL
LGDETGIIKFTIWKNAELPL
LEQGESYLLRSVVVGEYNDR
FQVQVNKNSSIEKLSEPIEV
GLEHHHHHH
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 463 |
15N chemical shifts | 119 |
1H chemical shifts | 769 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts