BMRB Entry 16403
Click here to enlarge.
PDB ID: 2klx
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR16403
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 GLUTAREDOXIN FROM Bartonella henselae str. Houston. Seattle Structure Genomics Center for Infectious Disease (SSGCID)
Deposition date: 2009-07-10 Original release date: 2009-07-13
Authors: Leeper, Thomas; Varani, Gabriele; Zheng, Suxin
Citation: Leeper, Thomas; Varani, Gabriele; Zheng, Suxin. "SOLUTION STRUCTURE OF GLUTAREDOXIN FROM Bartonella henselae str. Houston. Seattle Structure Genomics Center for Infectious Disease (SSGCID)" To be Published ., .-..
Assembly members:
GLUTAREDOXIN, polymer, 89 residues, 10078.538 Da.
Natural source: Common Name: Bartonella henselae Taxonomy ID: 283166 Superkingdom: Bacteria Kingdom: not available Genus/species: Bartonella henselae
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
GLUTAREDOXIN: GPGSMKEIILYTRPNCPYCK
RARDLLDKKGVKYTDIDAST
SLRQEMVQRANGRNTFPQIF
IGDYHVGGCDDLYALENKGK
LDSLLQDVH
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 281 |
15N chemical shifts | 90 |
1H chemical shifts | 588 |
Additional metadata:
Related Database Links:
PDB | 2KLX |
EMBL | CAF27210 CDO39798 CDO46401 CUH90372 |
GB | ETS07795 ETS10040 ETS10550 ETS12211 KEC58084 |
REF | WP_011180337 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts