BMRB Entry 7170
Click here to enlarge.
PDB ID: 2hc5
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR7170
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: 1H, 13C, and 15N Chemical Shift Assignments for Bacillus subtilis Hypothetical Protein yvyC: Northeast Structural Genomics Consortium target SR482
Deposition date: 2006-06-15 Original release date: 2015-04-23
Authors: Eletsky, Alexandre; Liu, Gaohua; Atreya, Hanudatta; Sukumaran, Dinesh; Wang, Dongyan; Cunningham, Kellie; Janjua, Haleema; Ma, Li-Chung; Xiao, Rong; Liu, Jinfeng; Baran, Michael; Acton, Thomas; Rost, Burkhard; Montelione, Gaetano; Szyperski, Thomas
Citation: Eletsky, Alexandre; Liu, Gaohua; Atreya, Hanudatta; Sukumaran, Dinesh; Wang, Dongyan; Cunningham, Kellie; Janjua, Haleema; Ma, Li-Chung; Xiao, Rong; Liu, Jinfeng; Baran, Michael; Acton, Thomas; Rost, Burkhard; Montelione, Gaetano; Szyperski, Thomas. "Solution NMR Structure of Bacillus subtilis Protein yvyC" Proteins: Struct. Funct. Genet. ., .-..
Assembly members:
sr482, polymer, 117 residues, Formula weight is not available
Natural source: Common Name: B. subtilis Taxonomy ID: 1423 Superkingdom: Eubacteria Kingdom: Not applicable Genus/species: Bacillus subtilis
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
sr482: LNIERLTTLQPVWDRYDTQI
HNQKDNDNEVPVHQVSYTNL
AEMVGEMNKLLEPSQVHLKF
ELHDKLNEYYVKVIEDSTNE
VIREIPPKRWLDFYAAMTEF
LGLFVDEKKLEHHHHHH
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 510 |
| 15N chemical shifts | 125 |
| 1H chemical shifts | 854 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts