BMRB Entry 15910
Click here to enlarge.
PDB ID: 2k77
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR15910
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 solution structure of the Bacillus subtilis ClpC N-domain PubMed: 19361434
Deposition date: 2008-08-04 Original release date: 2009-05-19
Authors: Kojetin, Douglas; McLaughlin, Patrick; Thompson, Richele; Rance, Mark; Cavanagh, John
Citation: Kojetin, Douglas; McLaughlin, Patrick; Thompson, Richele; Dubnau, David; Prepiak, Peter; Rance, Mark; Cavanagh, John. "Structural and motional contributions of the Bacillus subtilis ClpC N-domain to adaptor protein interactions" J. Mol. Biol. 387, 639-652 (2009).
Assembly members:
N-ClpCR, polymer, 146 residues, Formula weight is not available
Natural source: Common Name: Bacillus subtilis Taxonomy ID: 1423 Superkingdom: Bacteria Kingdom: not available Genus/species: Bacillus subtilis
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
N-ClpCR: HMMFGRFTERAQKVLALAQE
EALRLGHNNIGTEHILLGLV
REGEGIAAKALQALGLGSEK
IQKEVESLIGRGQEMSQTIH
YTPRAKKVIELSMDEARKLG
HSYVGTEHILLGLIREGEGV
AARVLNNLGVSLNKARQQVL
QLLGSN
- assigned_chemical_shifts
- heteronucl_NOEs
- heteronucl_T1_relaxation
- heteronucl_T2_relaxation
- order_parameters
- RDCs
| Data type | Count |
| heteronuclear NOE values | 236 |
| residual dipolar couplings | 78 |
| T1 relaxation values | 236 |
| T2 relaxation values | 236 |