BMRB Entry 16746
Click here to enlarge.
PDB ID: 2kut
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR16746
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: Chemical shift assignment of GmR58A from Geobacter metallireducens. Northeast Structural Genomics Consortium Target GmR58A
Deposition date: 2010-02-28 Original release date: 2010-03-31
Authors: Lee, Hsiau-Wei; Wang, Huang; Buchwald, William; Janjua, Haleema; Nair, R; Rost, Burkhard; Acton, Thomas; Xiao, Rong; Everett, John; Montelione, Gaetano; Prestegard, James
Citation: Lee, Hsiau-Wei; Montelione, Gaetano; Prestegard, James. "Solution Structure of GmR58A" Not known ., .-..
Assembly members:
GmR58A, polymer, 122 residues, 13133.925 Da.
Natural source: Common Name: Geobacter metallireducens Taxonomy ID: 28232 Superkingdom: Bacteria Kingdom: not available Genus/species: Geobacter metallireducens
Experimental source: Production method: recombinant technology Host organism: Geobacter metallireducens
Entity Sequences (FASTA):
GmR58A: MDLPITLSKETPFEGEEITV
SARVTNRGAAEAHNVPVAVY
LGNPAQGGVEIGRDTISRIP
VGGTGLARVQWKATRKLAGR
AANPGVPVYAVVDPDNRVAE
SDKANNVFSRIVKVLEHHHH
HH
- assigned_chemical_shifts
- RDCs
Data type | Count |
13C chemical shifts | 451 |
15N chemical shifts | 107 |
1H chemical shifts | 717 |
residual dipolar couplings | 155 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts