BMRB Entry 16006
Click here to enlarge.
PDB ID: 2k9z
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR16006
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: NMR structure of the protein TM1112 PubMed: 20944235
Deposition date: 2008-10-27 Original release date: 2009-04-14
Authors: Mohanty, Biswaranjan; Pedrini, Bill; Serrano, Pedro; Geralt, Michel; Horst, Reto; Wilson, Ian; Wuthrich, Kurt
Citation: Mohanty, Biswaranjan; Serrano, Pedro; Pedrini, Bill; Jaudzems, Kristaps; Geralt, Michael; Horst, Reto; Herrmann, Torsten; Elsliger, Marc Andre; Wilson, Ian; Wuthrich, Kurt. "Comparison of NMR and crystal structures for the proteins TM1112 and TM1367." Acta Crystallogr. Sect. F Struct. Biol. Cryst. Commun. 66, 1381-1392 (2010).
Assembly members:
TM1112, polymer, 89 residues, 10757.4 Da.
Natural source: Common Name: Thermotoga maritima Taxonomy ID: 2336 Superkingdom: Bacteria Kingdom: Thermotogae Genus/species: Thermotoga maritima
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
TM1112: MEVKIEKPTPEKLKELSVEK
WPIWEKEVSEFDWYYDTNET
CYILEGKVEVTTEDGKKYVI
EKGDLVTFPKGLRCRWKVLE
PVRKHYNLF
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 414 |
15N chemical shifts | 91 |
1H chemical shifts | 676 |
Additional metadata:
Related Database Links:
PDB | 1LKN 1O5U 2K9Z |
GB | AAD36188 ABQ47637 ACB10038 ACM23631 ADA67724 |
REF | NP_228918 WP_004080314 WP_012311288 WP_012896586 WP_038067843 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts