Click here to enlarge.
PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR16986
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: Yamasaki, Kazuhiko; Urushibata, Yuji; Yamasaki, Tomoko; Arisaka, Fumio; Matsui, Ikuo. "Solution structure of the N-terminal domain of the archaeal D-family DNA polymerase small subunit reveals evolutionary relationship to eukaryotic B-family polymerases." FEBS Lett. 584, 3370-3375 (2010).
PubMed: 20598295
Assembly members:
entity, polymer, 75 residues, 8252.611 Da.
Natural source: Common Name: Pyrococcus horikoshii Taxonomy ID: 53953 Superkingdom: Archaea Kingdom: not available Genus/species: Pyrococcus horikoshii
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET15b
Entity Sequences (FASTA):
entity: GSHMDEFVKGLMKNGYLITP
SAYYLLVGHFNEGKFSLIEL
IKFAKSRETFIIDDEIANEF
LKSIGAEVELPQEIK
Data type | Count |
13C chemical shifts | 183 |
15N chemical shifts | 72 |
1H chemical shifts | 537 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | DP1 subunit | 1 |
Entity 1, DP1 subunit 75 residues - 8252.611 Da.
1 | GLY | SER | HIS | MET | ASP | GLU | PHE | VAL | LYS | GLY | ||||
2 | LEU | MET | LYS | ASN | GLY | TYR | LEU | ILE | THR | PRO | ||||
3 | SER | ALA | TYR | TYR | LEU | LEU | VAL | GLY | HIS | PHE | ||||
4 | ASN | GLU | GLY | LYS | PHE | SER | LEU | ILE | GLU | LEU | ||||
5 | ILE | LYS | PHE | ALA | LYS | SER | ARG | GLU | THR | PHE | ||||
6 | ILE | ILE | ASP | ASP | GLU | ILE | ALA | ASN | GLU | PHE | ||||
7 | LEU | LYS | SER | ILE | GLY | ALA | GLU | VAL | GLU | LEU | ||||
8 | PRO | GLN | GLU | ILE | LYS |
sample_1: sodium phosphate 150 mM; H2O 95%; D2O 5%; DP1 subunit, [U-99% 15N], 0.7 3.3 mM
sample_2: sodium phosphate 150 mM; D2O 100%; DP1 subunit, [U-99% 13C; U-99% 15N], 0.7 3.3 mM
sample_conditions_1: ionic strength: 0.15 M; pH: 5.5; pressure: 1 atm; temperature: 318 K
sample_conditions_2: ionic strength: 0.15 M; pH: 5.5; pressure: 1 atm; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-1H TOCSY | sample_1 | isotropic | sample_conditions_1 |
2D DQF-COSY | sample_1 | isotropic | sample_conditions_1 |
3D HNCACB | sample_1 | isotropic | sample_conditions_1 |
3D CBCA(CO)NH | sample_1 | isotropic | sample_conditions_1 |
3D HNCA | sample_1 | isotropic | sample_conditions_1 |
3D HN(CO)CA | sample_1 | isotropic | sample_conditions_1 |
3D HCCH-COSY | sample_1 | isotropic | sample_conditions_1 |
3D HCCH-TOCSY | sample_1 | isotropic | sample_conditions_1 |
3D 1H-15N NOESY | sample_1 | isotropic | sample_conditions_1 |
3D 1H-15N TOCSY | sample_1 | isotropic | sample_conditions_1 |
3D 1H-13C NOESY | sample_1 | isotropic | sample_conditions_1 |
3D HMQC-NOESY-HMQC | sample_1 | isotropic | sample_conditions_1 |
2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
2D 1H-15N HSQC | sample_2 | isotropic | sample_conditions_2 |
CNS, Brunger, Adams, Clore, Gros, Nilges and Read - structure solution
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks