BMRB Entry 10087
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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10087
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Title: Solution structure of C-terminal ubiquitin like domain of human 2'-5'-oligoadenylate synthetase-like protain (p59 OASL)
Deposition date: 2007-01-24 Original release date: 2008-08-14
Authors: Tochio, N.; Tomizawa, T.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.
Citation: Tochio, N.; Tomizawa, T.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution structure of C-terminal ubiquitin like domain of human 2'-5'-oligoadenylate synthetase-like protain (p59 OASL)" . ., .-..
Assembly members:
ubiquitin like domain, polymer, 87 residues, Formula weight is not available
Natural source: Common Name: human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: cell free synthesis
Entity Sequences (FASTA):
ubiquitin like domain: GSSGSSGIQVFVKNPDGGSY
AYAINPNSFILGLKQQIEDQ
QGLPKKQQQLEFQGQVLQDW
LGLGIYGIQDSDTLILSKKK
GSGPSSG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 348 |
15N chemical shifts | 87 |
1H chemical shifts | 550 |