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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR7106
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Higman, Victoria; Leidert, Martina; Diehl, Annette; Elkins, Jonathan; Soundararajan, Meera; Oschkinat, Hartmut; Ball, Linda. "NMR assignment of Human RGS18" J. Biomol. NMR 36, 72-72 (2006).
PubMed: 16964532
Assembly members:
RGS18, polymer, 151 residues, 17760 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology
Data type | Count |
13C chemical shifts | 601 |
15N chemical shifts | 134 |
1H chemical shifts | 924 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | RGS18 | 1 |
Entity 1, RGS18 151 residues - 17760 Da.
1 | SER | MET | VAL | SER | PRO | GLU | GLU | ALA | VAL | LYS | ||||
2 | TRP | GLY | GLU | SER | PHE | ASP | LYS | LEU | LEU | SER | ||||
3 | HIS | ARG | ASP | GLY | LEU | GLU | ALA | PHE | THR | ARG | ||||
4 | PHE | LEU | LYS | THR | GLU | PHE | SER | GLU | GLU | ASN | ||||
5 | ILE | GLU | PHE | TRP | ILE | ALA | CYS | GLU | ASP | PHE | ||||
6 | LYS | LYS | SER | LYS | GLY | PRO | GLN | GLN | ILE | HIS | ||||
7 | LEU | LYS | ALA | LYS | ALA | ILE | TYR | GLU | LYS | PHE | ||||
8 | ILE | GLN | THR | ASP | ALA | PRO | LYS | GLU | VAL | ASN | ||||
9 | LEU | ASP | PHE | HIS | THR | LYS | GLU | VAL | ILE | THR | ||||
10 | ASN | SER | ILE | THR | GLN | PRO | THR | LEU | HIS | SER | ||||
11 | PHE | ASP | ALA | ALA | GLN | SER | ARG | VAL | TYR | GLN | ||||
12 | LEU | MET | GLU | GLN | ASP | SER | TYR | THR | ARG | PHE | ||||
13 | LEU | LYS | SER | ASP | ILE | TYR | LEU | ASP | LEU | MET | ||||
14 | GLU | GLY | ARG | PRO | GLN | ARG | PRO | THR | ASN | LEU | ||||
15 | ARG | ARG | ARG | SER | ARG | SER | PHE | THR | CYS | ASN | ||||
16 | GLU |
sample_1: RGS18, [U-95% 15N], 1.0 mM; Sodium Phosphate buffer 20 mM; sodium chloride 50 mM
sample_2: RGS18, [U-95% 15N; U-95% 13C], 1.0 mM; Sodium Phosphate buffer 20 mM; sodium chloride 50 mM
sample_3: RGS18, [U-95% 15N; U-95% 13C], 1.0 mM; Sodium Phosphate buffer 20 mM; sodium chloride 50 mM; D2O 100%
conditions_1: pH: 6.0; temperature: 297.0 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
1H15N HSQC | sample_1 | not available | conditions_1 |
3D HNCO | sample_2 | not available | conditions_1 |
3D CBCA(CO)NNH | sample_2 | not available | conditions_1 |
3D CBCACONNH | sample_2 | not available | conditions_1 |
3D HN(CA)CO | sample_2 | not available | conditions_1 |
3D CCC(CO)NNH | sample_2 | not available | conditions_1 |
3D H(CCO)NNH | sample_2 | not available | conditions_1 |
3D HBHA(CO)NNH | sample_2 | not available | conditions_1 |
3D HCCH TOCSY | sample_2 | not available | conditions_1 |
3D HCCH COSY | sample_2 | not available | conditions_1 |
3D 15N-NOESY-HSQC | sample_2 | not available | conditions_1 |
3D 13C-HMQC-NOESY | sample_2 | not available | conditions_1 |
3D 13C-NOESY-HSQC | sample_2 | not available | conditions_1 |
1H13C-HMQC | sample_3 | not available | conditions_1 |
2D TOCSY | not available | not available | conditions_1 |
XWIN-NMR v2.6, Bruker - processing
ANALYSIS v1.0.9-10 - assignment
CYANA v2.0 - automated NOESY peak assignment
X-PLOR NIH - structure refinement
PDB | |
DBJ | BAF84704 BAG37770 BAG51866 BAI46194 |
GB | AAF80227 AAH20632 AAK58589 ABM82319 ABM85495 |
REF | NP_570138 XP_001113061 XP_002809731 XP_003264531 XP_003820638 |
SP | Q9NS28 |
AlphaFold | Q9NS28 Q9NS28 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks