BMRB Entry 26725
Click here to enlarge.
PDB ID: 5ie8
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR26725
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: MtRpsA_S4 PubMed: 27412769
Deposition date: 2016-01-08 Original release date: 2016-02-16
Authors: Biling, Huang
Citation: Huang, Biling; Fu, Jinglin; Guo, Chenyun; Wu, Xueji; Lin, Donghai; Liao, Xinli. "(1)H, (15)N, (13)C resonance assignments for pyrazinoic acid binding domain of ribosomal protein S1 from Mycobacterium tuberculosis" Biomol. NMR Assign. 10, 321-324 (2016).
Assembly members:
entity, polymer, 89 residues, Formula weight is not available
Natural source: Common Name: high GC Gram+ Taxonomy ID: 1773 Superkingdom: Bacteria Kingdom: not available Genus/species: Mycobacterium tuberculosis
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
entity: QEDPWRHFARTHAIGQIVPG
KVTKLVPFGAFVRVEEGIEG
LVHISELAERHVEVPDQVVA
VGDDAMVKVIDIDLERRRIS
LSLKQANED
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 355 |
| 15N chemical shifts | 87 |
| 1H chemical shifts | 691 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts