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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/BMR15811
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Wu, Bin; Yee, Adelinda; Fares, Christophe; Lemak, Alexander; Semest, Anthony; Arrowsmith, Cheryl. "Solution structure of 30S ribosomal protein S27A from Thermoplasma acidophilum/Northeast Structural Genomics Consortium Target TaT88/Ontario Center for Structural Proteomics target ta1093" .
Assembly members:
30S_ribosomal_protein_S27A, polymer, 55 residues, Formula weight is not available
ZN, non-polymer, 65.409 Da.
Natural source: Common Name: Thermoplasma acidophila Taxonomy ID: 2303 Superkingdom: Archaea Kingdom: not available Genus/species: Thermoplasma acidophilum
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: p11
Entity Sequences (FASTA):
30S_ribosomal_protein_S27A: MQKRELYEIADGKLVRKHRF
CPRCGPGVFLAEHADRYSCG
RCGYTEFKKAKKSKS
Data type | Count |
13C chemical shifts | 224 |
15N chemical shifts | 51 |
1H chemical shifts | 353 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | 30S_ribosomal | 1 |
2 | ZINC ION | 2 |
Entity 1, 30S_ribosomal 55 residues - Formula weight is not available
1 | MET | GLN | LYS | ARG | GLU | LEU | TYR | GLU | ILE | ALA | ||||
2 | ASP | GLY | LYS | LEU | VAL | ARG | LYS | HIS | ARG | PHE | ||||
3 | CYS | PRO | ARG | CYS | GLY | PRO | GLY | VAL | PHE | LEU | ||||
4 | ALA | GLU | HIS | ALA | ASP | ARG | TYR | SER | CYS | GLY | ||||
5 | ARG | CYS | GLY | TYR | THR | GLU | PHE | LYS | LYS | ALA | ||||
6 | LYS | LYS | SER | LYS | SER |
Entity 2, ZINC ION - Zn - 65.409 Da.
1 | ZN |
sample_2: 30S ribosomal protein S27A, [U-100% 13C; U-100% 15N], 0.5 mM; TRIS, [U-100% 2H], 10 mM; sodium chloride 300 mM; ZnSO4 10 uM; DTT, [U-100% 2H], 10 mM; sodium azide 0.01%; benzamidine 10 mM; D2O, [U-100% 2H], 100%
sample_1: 30S ribosomal protein S27A, [U-100% 13C; U-100% 15N], 0.5 mM; TRIS, [U-100% 2H], 10 mM; sodium chloride 300 mM; ZnSO4 10 uM; DTT, [U-100% 2H], 10 mM; sodium azide 0.01%; benzamidine 10 mM; H2O 90%; D2O, [U-100% 2H], 10%
sample_conditions_1: ionic strength: 300 mM; pH: 7; pressure: 1 atm; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
3D HNCO | sample_1 | isotropic | sample_conditions_1 |
3D CBCA(CO)NH | sample_1 | isotropic | sample_conditions_1 |
3D HNCACB | sample_1 | isotropic | sample_conditions_1 |
3D HN(CO)CA | sample_1 | isotropic | sample_conditions_1 |
3D HNCA | sample_1 | isotropic | sample_conditions_1 |
3D C(CO)NH | sample_1 | isotropic | sample_conditions_1 |
3D H(CCO)NH | sample_1 | isotropic | sample_conditions_1 |
3D HBHA(CO)NH | sample_1 | isotropic | sample_conditions_1 |
3D HCCH-TOCSY | sample_1 | isotropic | sample_conditions_1 |
3D CCH-TOCSY | sample_1 | isotropic | sample_conditions_1 |
3D 1H-15N NOESY | sample_1 | isotropic | sample_conditions_1 |
3D 1H-13C NOESY | sample_1 | isotropic | sample_conditions_1 |
3D 1H-13C NOESY | sample_2 | isotropic | sample_conditions_1 |
3D 1H-13C NOESY aromatic | sample_1 | isotropic | sample_conditions_1 |
NMRPipe v2.3, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing
SPARKY v3.95, Goddard - data analysis, peak picking
AutoAssign, Zimmerman, Moseley, Kulikowski and Montelione - chemical shift assignment
CYANA v2.1, Guntert, Mumenthaler and Wuthrich - structure solution
CNS v1.0, Brunger, Adams, Clore, Gros, Nilges and Read - refinement
AutoStruct, Huang, Tejero, Powers and Montelione - NMR structure quality assessment
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