BMRB Entry 16556
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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR16556
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Title: Solution NMR structure of Streptomyces coelicolor SCO3027 modelled with Zn+2 bound. Northeast Structural Genomics Consortium Target RR58.
Deposition date: 2009-10-15 Original release date: 2009-11-18
Authors: Ramelot, Theresa; Cort, John; Garcia, Maite; Yee, Adelinda; Arrowmith, Cheryl; Montelione, Gaetano; Kennedy, Michael
Citation: Ramelot, Theresa; Cort, John; Garcia, Maite; Yee, Adelinda; Arrowmith, Cheryl; Montelione, Gaetano; Kennedy, Michael. "Solution NMR structure of Streptomyces coelicolor SCO3027 modelled with Zn+2 bound. Northeast Structural Genomics Consortium Target RR58." Not known ., .-..
Assembly members:
RR58, polymer, 56 residues, 6000 Da.
Natural source: Common Name: Streptomyces coelicolor Taxonomy ID: 1902 Superkingdom: Bacteria Kingdom: not available Genus/species: Streptomyces coelicolor
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
RR58: MPLEAGLLEILACPACHAPL
EERDAELICTGQDCGLAYPV
RDGIPVLLVDEARRPE
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 234 |
15N chemical shifts | 51 |
1H chemical shifts | 384 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | RR58 | 1 |
Entities:
Entity 1, RR58 56 residues - 6000 Da.
1 | MET | PRO | LEU | GLU | ALA | GLY | LEU | LEU | GLU | ILE | ||||
2 | LEU | ALA | CYS | PRO | ALA | CYS | HIS | ALA | PRO | LEU | ||||
3 | GLU | GLU | ARG | ASP | ALA | GLU | LEU | ILE | CYS | THR | ||||
4 | GLY | GLN | ASP | CYS | GLY | LEU | ALA | TYR | PRO | VAL | ||||
5 | ARG | ASP | GLY | ILE | PRO | VAL | LEU | LEU | VAL | ASP | ||||
6 | GLU | ALA | ARG | ARG | PRO | GLU |
Samples:
NC_sample: Tris 10 ± 0.5 mM; sodium chloride 300 ± 30 mM; zinc chloride 10 ± .5 mM; DTT 10 ± .5 mM; sodium azide 0.01 ± .001 %; protein, [U-100% 13C; U-100% 15N], 0.9 ± .1 mM
NC_sample_in_D2O: Tris 10 ± 0.5 mM; sodium chloride 300 ± 30 mM; zinc chloride 10 ± .5 mM; DTT 10 ± .5 mM; sodium azide 0.01 ± .001 %; protein, [U-100% 13C; U-100% 15N], 0.9 ± .1 mM
NC7_sample: Tris 10 ± 0.5 mM; sodium chloride 300 ± 30 mM; zinc chloride 10 ± .5 mM; DTT 10 ± .5 mM; sodium azide 0.01 ± .001 %; protein, [U-7% 13C; U-100% 15N], 0.9 ± .1 mM
sample_conditions_1: ionic strength: 200 mM; pH: 7.0; pressure: 1 atm; temperature: 293 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | NC_sample | isotropic | sample_conditions_1 |
2D 1H-13C HSQC arom | NC_sample | isotropic | sample_conditions_1 |
3D 1H-15N NOESY | NC_sample | isotropic | sample_conditions_1 |
3D 1H-13C NOESY aliph | NC_sample | isotropic | sample_conditions_1 |
3D HNCO | NC_sample | isotropic | sample_conditions_1 |
3D CBCA(CO)NH | NC_sample | isotropic | sample_conditions_1 |
3D HNCACB | NC_sample | isotropic | sample_conditions_1 |
3D HBHA(CO)NH | NC_sample | isotropic | sample_conditions_1 |
3D HCCH-TOCSY | NC_sample | isotropic | sample_conditions_1 |
3D (H)CCH-TOCSY | NC_sample | isotropic | sample_conditions_1 |
4D HCCH NOESY | NC_sample_in_D2O | isotropic | sample_conditions_1 |
3D C(CO)NH | NC_sample | isotropic | sample_conditions_1 |
3D H(CCO)NH | NC_sample | isotropic | sample_conditions_1 |
2D 1H-13C HSQC ct | NC7_sample | isotropic | sample_conditions_1 |
2D 1H-15N HSQC fast | NC_sample | isotropic | sample_conditions_1 |
Software:
NMRPipe v2008, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing
VNMR v6.1C, Varian - collection
TOPSPIN v2.1.4, Bruker Biospin - collection
AutoStruct v2.2.1, Huang, Tejero, Powers and Montelione - data analysis
X-PLOR NIH v2.20, Schwieters, Kuszewski, Tjandra and Clore - structure solution
SPARKY v3.113, Goddard - data analysis
PSVS v1.3, Bhattacharya and Montelione - structure validation
AutoAssign v2.3.0, Zimmerman, Moseley, Kulikowski and Montelione - chemical shift assignment
PDBStat v5.0, (PDBStat) R. Tejero, G.T. Montelione - data analysis
CNS v1.2, Brunger, Adams, Clore, Gros, Nilges and Read - refinement
NMR spectrometers:
- Varian INOVA 600 MHz
- Bruker AvanceIII 850 MHz
- Varian INOVA 500 MHz
Related Database Links:
PDB | |
EMBL | CAB88911 CQR63713 |
GB | AIJ15443 AIR98739 AKZ56116 EFD68867 |
REF | NP_627249 WP_003975784 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts