BMRB Entry 7228
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PDB ID: 2hi6
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: LACS
BMRB Entry DOI: doi:10.13018/BMR7228
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Title: Solution NMR structure of UPF0107 protein AF_0055, Northeast Structural Genomics Consortium Target GR101 (CASP Target)
Deposition date: 2006-07-14 Original release date: 2010-03-04
Authors: Liu, G.; Atreya, H.; Xu, D.; Sukumaran, D.; Chen, C.; Janjua, H.; Cunningham, K.; Ma, L.-C.; Xiao, R.; Liu, J.; Baran, M.; Swapna, G.; Acton, T.; Rost, B.; Montelione, G.; Szyperski, T.
Citation: Liu, G.; Atreya, H.; Xu, D.; Sukumaran, D.; Chen, C.; Janjua, H.; Cunningham, K.; Ma, L.-C.; Xiao, R.; Liu, J.; Baran, M.; Swapna, G.; Acton, T.; Rost, B.; Montelione, G.; Szyperski, T.. "Solution NMR structure of UPF0107 protein AF_0055, Northeast Structural Genomics Consortium Target GR101 (CASP Target)" . ., .-..
Assembly members:
UPF0107 protein AF0055, polymer, 141 residues, Formula weight is not available
Natural source: Common Name: Archaeoglobus fulgidus Taxonomy ID: 2234 Superkingdom: Archaea Kingdom: not available Genus/species: Archaeoglobus fulgidus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
UPF0107 protein AF0055: MVKFACRAITRGRAEGEALV
TKEYISFLGGIDKETGIVKE
DCEIKGESVAGRILVFPGGK
GSTVGSYVLLNLRKNGVAPK
AIINKKTETIIAVGAAMAEI
PLVEVRDEKFFEAVKTGDRV
VVNADEGYVELIELEHHHHH
H
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 454 |
| 15N chemical shifts | 140 |
| 1H chemical shifts | 979 |
Additional metadata:
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