BMRB Entry 6284
Click here to enlarge.
PDB ID: 2haj
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6284
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: 1H, 13C, and 15N Chemical Shift Assignments for DnaG-C PubMed: 15649896
Deposition date: 2004-08-05 Original release date: 2006-06-29
Authors: Oakley, Aaron; Loscha, Karin; Schaeffer, Patrick; Liepinsh, Edvards; Pintacuda, Guido; Wilce, Matthew; Otting, Gottfried; Dixon, Nicholas
Citation: Oakley, Aaron; Loscha, Karin; Schaeffer, Patrick; Liepinsh, Edvards; Pintacuda, Guido; Wilce, Matthew; Otting, Gottfried; Dixon, Nicholas. "Crystal and solution structures of the helicase-binding domain of Escherichia coli primase" J. Biol. Chem. 280, 11495-11504 (2005).
Assembly members:
DnaG-C, polymer, 148 residues, 16690 Da.
Natural source: Common Name: Escherichia coli Taxonomy ID: 562 Superkingdom: Bacteria Kingdom: not available Genus/species: Escherichia coli
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
DnaG-C: AAESGVSRPVPQLKRTTMRI
LIGLLVQNPELATLVPPLEN
LDENKLPGLGLFRELVNTCL
SQPGLTTGQLLEHYRGTNNA
ATLEKLSMWDDIADKNIAEQ
TFTDSLNHMFDSLLELRQEE
LIARERTHGLSNEERLELWT
LNQELAKK
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 757 |
15N chemical shifts | 300 |
1H chemical shifts | 1278 |
Additional metadata:
Related Database Links:
PDB | 1T3W 2HAJ |
DBJ | BAB37372 BAE77117 BAG78871 BAI27347 BAI32464 |
EMBL | CAA23531 CAP77540 CAQ33403 CAQ90500 CAR00028 |
GB | AAA24600 AAA89146 AAC76102 AAG58200 AAN44583 |
PIR | D85967 |
PRF | 0902269A |
REF | NP_289641 NP_311976 NP_417538 NP_708876 NP_755688 |
SP | P0ABS5 P0ABS6 P0ABS7 Q8FDG5 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts