Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR15769
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Citation: Chen, Tony; Zhang, Daoning; Matiuhin, Yulia; Glickman, Michael; Fushman, David. "1H, 13C, and 15N resonance assignment of the ubiquitin-like domain from Dsk2p" Biomol. NMR Assignments 2, 147-149 (2008).
PubMed: 19636891
Assembly members:
Dsk2_UBL, polymer, 97 residues, Formula weight is not available
Natural source: Common Name: baker's yeast Taxonomy ID: 4932 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Saccharomyces cerevisiae
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pQE-30
Entity Sequences (FASTA):
Dsk2_UBL: MRGSHHHHHHGSSLNIHIKS
GQDKWEVNVAPESTVLQFKE
AINKANGIPVANQRLIYSGK
ILKDDQTVESYHIQDGHSVH
LVKSQPKPLDLQPSLIS
Data type | Count |
13C chemical shifts | 357 |
15N chemical shifts | 82 |
1H chemical shifts | 589 |
residual dipolar couplings | 79 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | UBL domain | 1 |
Entity 1, UBL domain 97 residues - Formula weight is not available
1 | MET | ARG | GLY | SER | HIS | HIS | HIS | HIS | HIS | HIS | ||||
2 | GLY | SER | SER | LEU | ASN | ILE | HIS | ILE | LYS | SER | ||||
3 | GLY | GLN | ASP | LYS | TRP | GLU | VAL | ASN | VAL | ALA | ||||
4 | PRO | GLU | SER | THR | VAL | LEU | GLN | PHE | LYS | GLU | ||||
5 | ALA | ILE | ASN | LYS | ALA | ASN | GLY | ILE | PRO | VAL | ||||
6 | ALA | ASN | GLN | ARG | LEU | ILE | TYR | SER | GLY | LYS | ||||
7 | ILE | LEU | LYS | ASP | ASP | GLN | THR | VAL | GLU | SER | ||||
8 | TYR | HIS | ILE | GLN | ASP | GLY | HIS | SER | VAL | HIS | ||||
9 | LEU | VAL | LYS | SER | GLN | PRO | LYS | PRO | LEU | ASP | ||||
10 | LEU | GLN | PRO | SER | LEU | ILE | SER |
sample_1: Dsk2 UBL, [U-100% 13C; U-100% 15N], 2 mM; sodium phosphate 20 mM; sodium azide 0.002 w/v; H2O 93%; D2O 7%
sample_2: Dsk2 UBL, [U-100% 15N], 2 mM; sodium phosphate 20 mM; sodium azide 0.002 w/v; H2O 93%; D2O 7%
sample_3: Dsk2 UBL, [U-100% 15N], 2 mM; sodium phosphate 20 mM; sodium azide 0.002 w/v; liquid crystal for RDC 0.05 w/v; H2O 93%; D2O 7%
sample_conditions_1: pH: 6.8; pressure: 1 atm; temperature: 296 K
sample_conditions_2: pH: 6.8; pressure: 1 atm; temperature: 308 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
3D HNCA | sample_1 | isotropic | sample_conditions_1 |
3D HN(CO)CA | sample_1 | isotropic | sample_conditions_1 |
3D HNCO | sample_1 | isotropic | sample_conditions_1 |
3D HCACO | sample_1 | isotropic | sample_conditions_1 |
2D 1H-15N HSQC | sample_2 | isotropic | sample_conditions_1 |
3D CBCA(CO)NH | sample_1 | isotropic | sample_conditions_1 |
3D H(CCO)NH | sample_1 | isotropic | sample_conditions_1 |
3D 1H-15N NOESY | sample_2 | isotropic | sample_conditions_1 |
3D HNCACB | sample_1 | isotropic | sample_conditions_1 |
3D 1H-15N TOCSY | sample_2 | isotropic | sample_conditions_1 |
HSQC_IP | sample_3 | isotropic | sample_conditions_2 |
HSQC_AP | sample_3 | anisotropic | sample_conditions_1 |
CARA v1.8, Keller and Wuthrich - chemical shift assignment, peak picking
PDB | |
DBJ | GAA25728 |
EMBL | CAA89774 CAY82109 |
GB | AAB07267 AHY76732 AJP40971 AJS62143 AJS62578 |
REF | NP_014003 |
SP | P48510 |
TPG | DAA10177 |
AlphaFold | P48510 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
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or all simulated peaks