Click here to enlarge.
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/BMR18320
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: Oeemig, Jesper; Zhou, Dongwen; Kajander, Tommi; Wlodawer, Alexander; Iwai, Hideo. "NMR and crystal structures of the Pyrococcus horikoshii RadA intein guide a strategy for engineering a highly efficient and promiscuous intein." J. Mol. Biol. 421, 85-99 (2012).
PubMed: 22560994
Assembly members:
PhoRadA_intein, polymer, 174 residues, 19918.725 Da.
Natural source: Common Name: euryarchaeotes Taxonomy ID: 70601 Superkingdom: Archaea Kingdom: not available Genus/species: Pyrococcus Pyrococcus horikoshii
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pKRRSF15
| Data type | Count |
| 13C chemical shifts | 708 |
| 15N chemical shifts | 162 |
| 1H chemical shifts | 1204 |
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | PhoRadA intein | 1 |
Entity 1, PhoRadA intein 174 residues - 19918.725 Da.
Residue 1-172 PhoRadA intein. Residue 173-174 is C-extein sequence
| 1 | ALA | PHE | ALA | ARG | ASP | THR | GLU | VAL | TYR | TYR | ||||
| 2 | GLU | ASN | ASP | THR | VAL | PRO | HIS | MET | GLU | SER | ||||
| 3 | ILE | GLU | GLU | MET | TYR | SER | LYS | TYR | ALA | SER | ||||
| 4 | MET | ASN | GLY | GLU | LEU | PRO | PHE | ASP | ASN | GLY | ||||
| 5 | TYR | ALA | VAL | PRO | LEU | ASP | ASN | VAL | PHE | VAL | ||||
| 6 | TYR | THR | LEU | ASP | ILE | ALA | SER | GLY | GLU | ILE | ||||
| 7 | LYS | LYS | THR | ARG | ALA | SER | TYR | ILE | TYR | ARG | ||||
| 8 | GLU | LYS | VAL | GLU | LYS | LEU | ILE | GLU | ILE | LYS | ||||
| 9 | LEU | SER | SER | GLY | TYR | SER | LEU | LYS | VAL | THR | ||||
| 10 | PRO | SER | HIS | PRO | VAL | LEU | LEU | PHE | ARG | ASP | ||||
| 11 | GLY | LEU | GLN | TRP | VAL | PRO | ALA | ALA | GLU | VAL | ||||
| 12 | LYS | PRO | GLY | ASP | VAL | VAL | VAL | GLY | VAL | ARG | ||||
| 13 | GLU | GLU | VAL | LEU | ARG | ARG | ARG | ILE | ILE | SER | ||||
| 14 | LYS | GLY | GLU | LEU | GLU | PHE | HIS | GLU | VAL | SER | ||||
| 15 | SER | VAL | ARG | ILE | ILE | ASP | TYR | ASN | ASN | TRP | ||||
| 16 | VAL | TYR | ASP | LEU | VAL | ILE | PRO | GLU | THR | HIS | ||||
| 17 | ASN | PHE | ILE | ALA | PRO | ASN | GLY | LEU | VAL | LEU | ||||
| 18 | HIS | ASN | ALA | GLN |
sample_1: PhoRadA intein, [U-99% 13C; U-99% 15N], 0.4 mM; sodium phosphate 20 mM; H2O 90%; D2O 10%
sample_conditions_1: pH: 6; pressure: 1 atm; temperature: 303 K
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
| 2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
| 2D 1H-13C HSQC aliphatic | sample_1 | isotropic | sample_conditions_1 |
| 2D 1H-13C HSQC aromatic | sample_1 | isotropic | sample_conditions_1 |
| 3D CBCA(CO)NH | sample_1 | isotropic | sample_conditions_1 |
| 3D C(CO)NH | sample_1 | isotropic | sample_conditions_1 |
| 3D HNCO | sample_1 | isotropic | sample_conditions_1 |
| 3D HNCA | sample_1 | isotropic | sample_conditions_1 |
| 3D HNCACB | sample_1 | isotropic | sample_conditions_1 |
| 3D HBHA(CO)NH | sample_1 | isotropic | sample_conditions_1 |
| 3D HN(CO)CA | sample_1 | isotropic | sample_conditions_1 |
| 3D HNHB | sample_1 | isotropic | sample_conditions_1 |
| 3D 1H-15N TOCSY | sample_1 | isotropic | sample_conditions_1 |
| 3D HCACO | sample_1 | isotropic | sample_conditions_1 |
| 3D 1H-13C NOESY aliphatic | sample_1 | isotropic | sample_conditions_1 |
| 3D 1H-15N NOESY | sample_1 | isotropic | sample_conditions_1 |
| 3D HCCH-COSY | sample_1 | isotropic | sample_conditions_1 |
| 3D HCCH-TOCSY | sample_1 | isotropic | sample_conditions_1 |
| intraHNCA | sample_1 | isotropic | sample_conditions_1 |
| HBCBCGCDHD | sample_1 | isotropic | sample_conditions_1 |
| HBCBCGCDCEHE | sample_1 | isotropic | sample_conditions_1 |
AMBER v11, Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollm - refinement
VNMRJ v2.2, Varian - collection
NMRPipe v5.0, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing
SPARKY, Goddard - chemical shift assignment
CYANA v3.0, Guntert, Mumenthaler and Wuthrich - structure solution
CING, Geerten W. Vuister - Structure validation
CcpNMR v2.2, CCPN - data analysis
TALOS vTALOS+, Cornilescu, Delaglio and Bax - data analysis
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks