BMRB Entry 18987
Click here to enlarge.
PDB ID: 2m46
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18987
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: Solution NMR structure of SACOL0876 from Staphylococcus aureus COL, NESG target ZR353 and CSGID target IDP00841
Deposition date: 2013-01-29 Original release date: 2013-02-01
Authors: Wu, Bin; Yee, Adelinda; Houliston, Scott; Garcia, Maite; Savchenko, Alexei; Arrowsmith, Cheryl
Citation: Wu, Bin; Yee, Adelinda; Houliston, Scott; Garcia, Maite; Savchenko, Alexei; Arrowsmith, Cheryl. "Solution NMR structure of SACOL0876 from Staphylococcus aureus COL, NESG target ZR353 and CSGID target IDP00841" Not known ., .-..
Assembly members:
SACOL0876, polymer, 142 residues, 13618.799 Da.
Natural source: Common Name: Staphylococcus aureus Taxonomy ID: 1280 Superkingdom: Bacteria Kingdom: not available Genus/species: Staphylococcus aureus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
SACOL0876: MHHHHHHSSGVDLGTENLYF
QSNAMIKFYQYKNCTTCKKA
AKFLDEYGVSYEPIDIVQHT
PTINEFKTIIANTGVEINKL
FNTHGAKYRELDLKNKLQTL
SDDEKLELLSSDGMLVKRPL
AVMGDKITLGFKEDQYKETW
LA
- assigned_chemical_shifts
- spectral_peak_list
Data type | Count |
13C chemical shifts | 487 |
15N chemical shifts | 109 |
1H chemical shifts | 810 |
Additional metadata:
Related Database Links:
PDB | 2M46 |
DBJ | BAB41996 BAB56994 BAB94650 BAF67047 BAF77711 |
EMBL | CAG39872 CAG42547 CAI80451 CAQ49313 CBI48760 |
GB | AAW36430 ABD22208 ABD29961 ABQ48633 ABR51704 |
REF | WP_000589548 WP_000589549 WP_000589550 WP_000589551 WP_000589552 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts