BMRB Entry 15981
Click here to enlarge.
PDB ID: 2k8y
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/BMR15981
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 NMR Structure of Cgi121 from Methanococcus jannaschii. Northeast Structural Genomics Consortium Target MJ0187 PubMed: 18951093
Deposition date: 2008-10-07 Original release date: 2009-02-09
Authors: Rumpel, Sigrun; Fares, Christophe; Neculai, Dante; Arrowsmith, Cheryl; Sicheri, Frank
Citation: Mao, Daniel; Neculai, Dante; Downey, Michael; Orlicky, Stephen; Haffani, Yosr; Ceccarelli, Derek; Ho, Jenny; Szilard, Rachel; Zhang, Wei; Ho, Cynthia; Wan, Leo; Fares, Christophe; Rumpel, Sigrun; Kurinov, Igor; Durocher, Daniel; Sicheri, Frank. "Atomic structure of the KEOPS complex: an ancient protein kinase-containing molecular machine" Mol. Cell 32, 259-275 (2008).
Assembly members:
Cgi121, polymer, 150 residues, 17092.215 Da.
Natural source: Common Name: Methanococcus jannaschii Taxonomy ID: 243232 Superkingdom: Archaea Kingdom: Euryarchaeota Genus/species: Methanococcus jannaschii
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
Cgi121: GAMDPMIIRGIRGARINNEI
FNLGLKFQILNADVVATKKH
VLHAINQAKTKKPIAKSFWM
EILVRASGQRQIHEAIKIIG
AKDGNVCLICEDEETFRKIY
ELIGGEIDDSVLEINEDKER
LIREIFKIRGFGNVVERVLE
KIALIELKKE
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 700 |
15N chemical shifts | 154 |
1H chemical shifts | 1116 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts