BMRB Entry 15511
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PDB ID: 2jw8
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR15511
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Title: 1H,13C and 15N chemical shift assignments for stereo-array isotope labelled (SAIL) C-terminal dimerization domain of SARS coronavirus nucleocapsid protein PubMed: 18561946
Deposition date: 2007-10-06 Original release date: 2008-06-26
Authors: Takeda, Mitsuhiro; Chang, Chung-ke; Ikeya, Teppei; Guntert, Peter; Chang, Yuan-hsiang; Hsu, Yen-lan; Huang, Tai-huang; Kainosho, Masatsune
Citation: Takeda, Mitsuhiro; Chang, Chung-ke; Ikeya, Teppei; Guntert, Peter; Chang, Yuan-hsiang; Hsu, Yen-lan; Huang, Tai-huang; Kainosho, Masatsune. "Solution Structure of the C-terminal Dimerization Domain of SARS Coronavirus Nucleocapsid Protein Solved by the SAIL-NMR Method" J. Mol. Biol. 380, 608-622 (2008).
Assembly members:
SARS_coronavirus_nucleocapsid_protein_residues_248-365, polymer, 128 residues, Formula weight is not available
Natural source: Common Name: not available Taxonomy ID: 248485 Superkingdom: Viruses Kingdom: not available Genus/species: Coronavirus SARS coronavirus
Experimental source: Production method: cell free synthesis Host organism: E. coli - cell free
Entity Sequences (FASTA):
SARS_coronavirus_nucleocapsid_protein_residues_248-365: MHHHHHHAMGTKKSAAEASK
KPRQKRTATKQYNVTQAFGR
RGPEQTQGNFGDQDLIRQGT
DYKHWPQIAQFAPSASAFFG
MSRIGMEVTPSGTWLTYHGA
IKLDDKDPQFKDNVILLNKH
IDAYKTFP
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 347 |
| 15N chemical shifts | 123 |
| 1H chemical shifts | 575 |
Additional metadata:
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