BMRB Entry 18216
Click here to enlarge.
PDB ID: 2lol
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18216
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: NMR structure of an acyl-carrier protein from Rickettsia prowazekii.(Seattle Structural Genomics Center for Infectious Disease (SSGCID)) PubMed: 21904063
Deposition date: 2012-01-25 Original release date: 2012-02-10
Authors: Barnwal, Ravi P; Gonen, Shane; Varani, Gabriele
Citation: Barnwal, Ravi; Van Voorhis, Wesley; Varani, G.. "NMR structure of an acyl-carrier protein from Borrelia burgdorferi." Acta Crystallogr. Sect. F Struct. Biol. Cryst. Commun. 67, 1137-1140 (2011).
Assembly members:
acyl_carrier_protein, polymer, 81 residues, 9250.662 Da.
Natural source: Common Name: Rickettsia prowazekii Taxonomy ID: 782 Superkingdom: Bacteria Kingdom: not available Genus/species: Rickettsia prowazekii
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
acyl_carrier_protein: MSTTDKIEQKVIEMVAEKLN
KDKAIITTDSRFIEDLKADS
LDTVELMMAIEVEYGIDIPD
DEATKIKTVSDVIKYIKERQ
S
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 350 |
| 15N chemical shifts | 78 |
| 1H chemical shifts | 513 |
Additional metadata:
Related Database Links:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts