Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR27405
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Pinheiro, Glaucia; Amorim, Gisele; Iqbal, Anwar; Ramos, Carlos; Almeida, Fabio. "1H, 15N and 13C resonance assignments of the J-domain of co-chaperone Sis1 from Saccharomyces cerevisiae" Biomol. NMR Assignments 12, 279-281 (2018).
PubMed: 29713947
Assembly members:
Sis1_J-domain, polymer, 84 residues, 9366.455 Da.
Natural source: Common Name: baker's yeast Taxonomy ID: 4932 Superkingdom: Eukaryota Kingdom: Fungi Genus/species: Saccharomyces cerevisiae
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET32a
Entity Sequences (FASTA):
Sis1_J-domain: GMTSVKETKLYDLLGVSPSA
NEQELKKGYRKAALKYHPDK
PTGDTEKFKEISEAFEILND
PQKREIYDQYGLEAARSGGP
SFGP
Data type | Count |
13C chemical shifts | 323 |
15N chemical shifts | 73 |
1H chemical shifts | 467 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Sis1J | 1 |
Entity 1, Sis1J 84 residues - 9366.455 Da.
1 | GLY | MET | THR | SER | VAL | LYS | GLU | THR | LYS | LEU | ||||
2 | TYR | ASP | LEU | LEU | GLY | VAL | SER | PRO | SER | ALA | ||||
3 | ASN | GLU | GLN | GLU | LEU | LYS | LYS | GLY | TYR | ARG | ||||
4 | LYS | ALA | ALA | LEU | LYS | TYR | HIS | PRO | ASP | LYS | ||||
5 | PRO | THR | GLY | ASP | THR | GLU | LYS | PHE | LYS | GLU | ||||
6 | ILE | SER | GLU | ALA | PHE | GLU | ILE | LEU | ASN | ASP | ||||
7 | PRO | GLN | LYS | ARG | GLU | ILE | TYR | ASP | GLN | TYR | ||||
8 | GLY | LEU | GLU | ALA | ALA | ARG | SER | GLY | GLY | PRO | ||||
9 | SER | PHE | GLY | PRO |
sample_1: Sis1 J-domain 250 uM; TRIS HCl 25 mM; sodium chloride 200 mM
sample_conditions_1: ionic strength: 200 mM; pH: 7.5; pressure: 1 atm; temperature: 303 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC/HMQC | sample_1 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC/HMQC | sample_1 | isotropic | sample_conditions_1 |
cbcaconh (H[N[co[{CA|ca[C]}]]]) | sample_1 | isotropic | sample_conditions_1 |
hbhaconh (H{ca|cca}[co[N]]HA) | sample_1 | isotropic | sample_conditions_1 |
3D HNCA | sample_1 | isotropic | sample_conditions_1 |
hncaco (H[N[ca[CO]]]) | sample_1 | isotropic | sample_conditions_1 |
3D HNCO | sample_1 | isotropic | sample_conditions_1 |
3D 1H-13C NOESY | sample_1 | isotropic | sample_conditions_1 |
3D HNCACB | sample_1 | isotropic | sample_conditions_1 |
hbcbcgcdcehe (hbCBcgcdceHE) | sample_1 | isotropic | sample_conditions_1 |
hbcbcgcdhd (hbCBcgcdHD) | sample_1 | isotropic | sample_conditions_1 |
3D 1H-15N NOESY | sample_1 | isotropic | sample_conditions_1 |
3D HN(CO)CA | sample_1 | isotropic | sample_conditions_1 |
CCn-HCCHTOCSY (H[C_[C]].Jmultibond) | sample_1 | isotropic | sample_conditions_1 |
3D HCCH-TOCSY | sample_1 | isotropic | sample_conditions_1 |
CcpNmr_Analysis v2.3, CCPN - 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