BMRB Entry 10307
Click here to enlarge.
PDB ID: 2ytd
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10307
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Solution structure of the C2H2 type zinc finger (region 426-458) of human Zinc finger protein 473
Deposition date: 2009-03-10 Original release date: 2010-03-11
Authors: Tomizawa, T.; Tochio, N.; Abe, H.; Saito, K.; Li, H.; Sato, M.; Koshiba, S.; Kobayashi, N.; Kigawa, T.; Yokoyama, S.
Citation: Tochio, N.; Tomizawa, T.; Abe, H.; Saito, K.; Li, H.; Sato, M.; Koshiba, S.; Kobayashi, N.; Kigawa, T.; Yokoyama, S.. "Solution structure of the C2H2 type zinc finger (region 426-458) of human Zinc finger protein 473" . ., .-..
Assembly members:
zf-C2H2, polymer, 46 residues, Formula weight is not available
ZN, non-polymer, 65.409 Da.
Natural source: Common Name: human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: cell-free synthesis
Entity Sequences (FASTA):
zf-C2H2: GSSGSSGSGEKPYKCSECGK
AFHRHTHLNEHRRIHTGYRP
SGPSSG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 158 |
15N chemical shifts | 29 |
1H chemical shifts | 226 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts