BMRB Entry 18210
Click here to enlarge.
PDB ID: 2loe
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18210
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: Structure of the Plasmodium 6-cysteine s48/45 Domain PubMed: 22493233
Deposition date: 2012-01-23 Original release date: 2012-05-08
Authors: Cai, Mengli; Arredondo, Silvia A.; Clore, Marius; Miller, Louis; Takayama, Yuki; Macdonald, Nicholas; Enderson, Eric; Aravind, L.
Citation: Arredondo, Silvia; Cai, Mengli; Takayama, Yuki; Macdonald, Nicholas; Anderson, D. Eric; Aravind, L.; Clore, G. Marius; Miller, Louis. "Structure of the Plasmodium 6-cysteine s48/45 domain." Proc. Natl. Acad. Sci. U.S.A. 109, 6692-6697 (2012).
Assembly members:
entity, polymer, 128 residues, 14553.378 Da.
Natural source: Common Name: Malaria parasite Taxonomy ID: 5833 Superkingdom: Eukaryota Kingdom: not available Genus/species: Plasmodium falciparum
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
entity: EKVKGCDFTTSESTIFSKGY
SINEISNKSSNNQQDIVCTV
KAHANDLIGFKCPSNYSVEP
HDCFVSAFNLSGKNENLENK
LKLTNIIMDHYNNTFYSRLP
SLISDNWKFFCVCSKDNEKK
LVFTVEAX
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 573 |
| 15N chemical shifts | 96 |
| 1H chemical shifts | 791 |
Additional metadata:
Related Database Links:
| PDB | 2LOE 2YMO |
| EMBL | CAG25366 |
| GB | AAA29649 AAF59950 ACR09927 ACR09928 ACR09929 |
| REF | XP_966114 |
| SP | C6KSX0 P19259 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts