BMRB Entry 17390
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PDB ID: 2l82
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR17390
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Title: Solution NMR Structure of de novo designed protein, P-loop NTPase fold, Northeast Structural Genomics Consortium Target OR32
Deposition date: 2010-12-31 Original release date: 2011-01-24
Authors: Liu, Gaohua; Koga, Nobuyasu; Koga, Rie; Xiao, Rong; Hamilton, Keith; Janjua, Haleema; Tong, Saichu; Acton, Thomas; Everett, John; Baker, David; Montelione, Gaetano
Citation: Liu, Gaohua; Koga, Nobuyasu; Koga, Rie; Xiao, Rong; Hamilton, Keith; Janjua, Haleema; Tong, Saichu; Acton, Thomas; Everett, John; Baker, David; Montelione, Gaetano. "Northeast Structural Genomics Consortium Target OR32" To be published ., .-..
Assembly members:
OR32, polymer, 162 residues, 19701.238 Da.
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
OR32: MSQIFVVFSSDPEILKEIVR
EIKRQGVRVVLLYSDQDEKR
RRERLEEFEKQGVDVRTVED
KEDFRENIREIWERYPQLDV
VVIVTTDDKEWIKDFIEEAK
ERGVEVFVVYNNKDDDRRKE
AQQEFRSDGVDVRTVSDKEE
LIEQVRRFVRKVGSLEHHHH
HH
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 584 |
| 15N chemical shifts | 173 |
| 1H chemical shifts | 1181 |
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