BMRB Entry 15941
Click here to enlarge.
PDB ID: 2k8d
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR15941
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 structure of a zinc-binding methionine sulfoxide reductase PubMed: 21219456
Deposition date: 2008-09-05 Original release date: 2009-10-13
Authors: Carella, Michela; Ohlenschlager, Oliver; Gorlach, Matthias
Citation: Carella, Michela; Becher, Juliane; Ohlenschlager, Oliver; Ramachandran, Ramadurai; Guhrs, Karl-Heinz; Wellenreuther, Gerd; Meyer-Klaucke, Wolfram; Heinemann, Stefan; Gorlach, Matthias. "Structure-function relationship in an archaebacterial methionine sulphoxide reductase B." Mol. Microbiol. 79, 342-358 (2011).
Assembly members:
msrb, polymer, 154 residues, Formula weight is not available
ZN, non-polymer, 65.409 Da.
Natural source: Common Name: Methanothermobacter thermautotrophicus Taxonomy ID: 145262 Superkingdom: Archaea Kingdom: not available Genus/species: Methanothermobacter thermautotrophicus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
msrb: GSHMKDRIPIFSVAKNRVEM
VERIELSDDEWREILDPEAF
RVARKAGTEPPFTGKYHDLH
DDGIYRCICCGTDLFDSETK
FDSGTGWPSFYDVVSEHNIK
LREDRSLGMVRCEVLCARCD
AHLGHVFDDGPRPTGKRYCM
NSAALKFIPRDQIG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 556 |
| 15N chemical shifts | 134 |
| 1H chemical shifts | 904 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts