BMRB Entry 4386
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR4386
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: HIGH-RESOLUTION SOLUTION STRUCTURE OF FREE RGS4 BY NMR
Deposition date: 1999-09-03 Original release date: 2001-07-27
Authors: Moy, F.; Chanda, P.; Cockett, M.; Edris, W.; Jones, P.; Mason, K.; Semus, S.; Powers, R.
Citation: Moy, F.; Chanda, P.; Cockett, M.; Edris, W.; Jones, P.; Mason, K.; Semus, S.; Powers, R.. "NMR Structure of Free RGS4 Reveals an Induced Conformational Change upon Binding G-alpha" Biochemistry 39, 7063-7073 (2000).
Assembly members:
REGULATOR OF G-PROTEIN SIGNALING 4, polymer, 166 residues, Formula weight is not available
Natural source: Common Name: Norway rat Taxonomy ID: 10116 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: rattus norvegicus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
REGULATOR OF G-PROTEIN SIGNALING 4: MRGSVSQEEVKKWAESLENL
INHECGLAAFKAFLKSEYSE
ENIDFWISCEEYKKIKSPSK
LSPKAKKIYNEFISVQATKE
VNLDSCTREETSRNMLEPTI
TCFDEAQKKIFNLMEKDSYR
RFLKSRFYLDLTNPSSCGAE
KQKGAKSSADCTSLVPQCAH
HHHHHP
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 666 |
15N chemical shifts | 159 |
1H chemical shifts | 1062 |
Additional metadata:
Related Database Links:
PDB | 1AGR 1EZT 1EZY |
DBJ | BAA20400 BAC27009 BAC30249 BAE01800 BAG35182 |
EMBL | CAH92413 |
GB | AAC50395 AAC52440 AAD12065 AAH00737 AAH03882 |
PRF | 2206475B 2206475C |
REF | NP_001095915 NP_001106851 NP_005604 NP_033088 NP_058910 |
SP | O08899 P49798 P49799 Q4R525 Q5R747 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts