Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR53266
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
All files associated with the entry
Citation: Wu, Pengzhi; Damberger, Fred; Zehnder, Johannes; Schroder, Nina; Senning, Niklas; Lipps, Georg; Wiegand, Thomas; Allain, Frederic. "Molecular Basis for Primer Synthesis Initiation by DNA Primase" .
Assembly members:
entity_1, polymer, 331 residues, Formula weight is not available
entity_2, polymer, 9 residues, Formula weight is not available
entity_ATP, non-polymer, 507.181 Da.
entity_DGT, non-polymer, 507.181 Da.
entity_MG, non-polymer, 24.305 Da.
entity_ZN, non-polymer, 65.409 Da.
Natural source: Common Name: Saccharolobus islandicus Taxonomy ID: 43080 Superkingdom: not available Kingdom: Thermoproteati Genus/species: Saccharolobus islandicus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET28c
Entity Sequences (FASTA):
entity_1: SSERIRYAKWFLEHGFNIIP
IDPESKKPVLKEWQKYSHEM
PSDEEKQRFLKMIEEGYNYA
IPGGQKGLVILDFESKEKLK
AWIGESALEELCRKTLCTNT
VHGGIHIYVLSNDIPPHKIN
PLFEENGKGIIDLQSYNSYV
LGLGSCVNHLHCTTDKCPWK
EQNYTTCYTLYNELKEISKV
DLKSLLRFLAEKGKRLGITL
SKTAKEWLEGKKEEEDTVVE
FEELRKELVKRDSGKPVEKI
KEEICTKSPPKLIKEIICEN
KTYADVNIDRSRGDWHVILY
LMKHGVTDPDKILELLPRDS
KAKENEKWNTQKYFVITLSK
AWSVVKKYLEA
entity_2: CTGTGCTCA
| Data type | Count |
| 15N chemical shifts | 256 |
| 1H chemical shifts | 256 |
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | protein | 1 |
| 2 | DNA | 2 |
| 3 | ATP | 3 |
| 4 | dGTP | 4 |
| 5 | MG | 5 |
| 6 | ZN | 6 |
Entity 1, protein 331 residues - Formula weight is not available
| 1 | SER | SER | GLU | ARG | ILE | ARG | TYR | ALA | LYS | TRP | ||||
| 2 | PHE | LEU | GLU | HIS | GLY | PHE | ASN | ILE | ILE | PRO | ||||
| 3 | ILE | ASP | PRO | GLU | SER | LYS | LYS | PRO | VAL | LEU | ||||
| 4 | LYS | GLU | TRP | GLN | LYS | TYR | SER | HIS | GLU | MET | ||||
| 5 | PRO | SER | ASP | GLU | GLU | LYS | GLN | ARG | PHE | LEU | ||||
| 6 | LYS | MET | ILE | GLU | GLU | GLY | TYR | ASN | TYR | ALA | ||||
| 7 | ILE | PRO | GLY | GLY | GLN | LYS | GLY | LEU | VAL | ILE | ||||
| 8 | LEU | ASP | PHE | GLU | SER | LYS | GLU | LYS | LEU | LYS | ||||
| 9 | ALA | TRP | ILE | GLY | GLU | SER | ALA | LEU | GLU | GLU | ||||
| 10 | LEU | CYS | ARG | LYS | THR | LEU | CYS | THR | ASN | THR | ||||
| 11 | VAL | HIS | GLY | GLY | ILE | HIS | ILE | TYR | VAL | LEU | ||||
| 12 | SER | ASN | ASP | ILE | PRO | PRO | HIS | LYS | ILE | ASN | ||||
| 13 | PRO | LEU | PHE | GLU | GLU | ASN | GLY | LYS | GLY | ILE | ||||
| 14 | ILE | ASP | LEU | GLN | SER | TYR | ASN | SER | TYR | VAL | ||||
| 15 | LEU | GLY | LEU | GLY | SER | CYS | VAL | ASN | HIS | LEU | ||||
| 16 | HIS | CYS | THR | THR | ASP | LYS | CYS | PRO | TRP | LYS | ||||
| 17 | GLU | GLN | ASN | TYR | THR | THR | CYS | TYR | THR | LEU | ||||
| 18 | TYR | ASN | GLU | LEU | LYS | GLU | ILE | SER | LYS | VAL | ||||
| 19 | ASP | LEU | LYS | SER | LEU | LEU | ARG | PHE | LEU | ALA | ||||
| 20 | GLU | LYS | GLY | LYS | ARG | LEU | GLY | ILE | THR | LEU | ||||
| 21 | SER | LYS | THR | ALA | LYS | GLU | TRP | LEU | GLU | GLY | ||||
| 22 | LYS | LYS | GLU | GLU | GLU | ASP | THR | VAL | VAL | GLU | ||||
| 23 | PHE | GLU | GLU | LEU | ARG | LYS | GLU | LEU | VAL | LYS | ||||
| 24 | ARG | ASP | SER | GLY | LYS | PRO | VAL | GLU | LYS | ILE | ||||
| 25 | LYS | GLU | GLU | ILE | CYS | THR | LYS | SER | PRO | PRO | ||||
| 26 | LYS | LEU | ILE | LYS | GLU | ILE | ILE | CYS | GLU | ASN | ||||
| 27 | LYS | THR | TYR | ALA | ASP | VAL | ASN | ILE | ASP | ARG | ||||
| 28 | SER | ARG | GLY | ASP | TRP | HIS | VAL | ILE | LEU | TYR | ||||
| 29 | LEU | MET | LYS | HIS | GLY | VAL | THR | ASP | PRO | ASP | ||||
| 30 | LYS | ILE | LEU | GLU | LEU | LEU | PRO | ARG | ASP | SER | ||||
| 31 | LYS | ALA | LYS | GLU | ASN | GLU | LYS | TRP | ASN | THR | ||||
| 32 | GLN | LYS | TYR | PHE | VAL | ILE | THR | LEU | SER | LYS | ||||
| 33 | ALA | TRP | SER | VAL | VAL | LYS | LYS | TYR | LEU | GLU | ||||
| 34 | ALA |
Entity 2, DNA 9 residues - Formula weight is not available
| 1 | DC | DT | DG | DT | DG | DC | DT | DC | DA |
Entity 3, ATP - C10 H16 N5 O13 P3 - 507.181 Da.
| 1 | ATP |
Entity 4, dGTP - C10 H16 N5 O13 P3 - 507.181 Da.
| 1 | DGT |
Entity 5, MG - Mg - 24.305 Da.
| 1 | MG |
Entity 6, ZN - Zn - 65.409 Da.
| 1 | ZN |
sample_1: protein, [U-99% 15N], 0.2 mM; DNA 0.22 mM; 3'-dATP 0.4 mM; dGTP 0.4 mM; MG 10 mM
sample_conditions_1: ionic strength: 75 mM; pH: 7.0; pressure: 1 atm; temperature: 313 K
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 2D BEST-TROSY | sample_1 | isotropic | sample_conditions_1 |
AMBER v20 - refinement
TOPSPIN v4.0.7 - collection
NMRFAM-SPARKY - chemical shift assignment
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks