BMRB Entry 18546
Click here to enlarge.
PDB ID: 2luy
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR18546
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 tandem zinc finger domain of fission yeast Stc1 PubMed: 23613586
Deposition date: 2012-06-22 Original release date: 2013-05-06
Authors: He, Chao; Shi, Yun; Bayne, Elizabeth; Wu, Hui
Citation: He, Chao; Pillai, Sreerekha; Taglini, Francesca; Li, Fudong; Ruan, Ke; Zhang, Jiahai; Wu, Jihui; Shi, Yunyu; Bayne, Elizabeth. "Structural analysis of Stc1 provides insights into the coupling of RNAi and chromatin modification." Proc. Natl. Acad. Sci. U.S.A. 110, E1879-E1888 (2013).
Assembly members:
entity_1, polymer, 97 residues, 11085.919 Da.
entity_ZN, non-polymer, 65.409 Da.
Natural source: Common Name: fission yeast Taxonomy ID: 4896 Superkingdom: Eukaryota Kingdom: Fungi Genus/species: Schizosaccharomyces pombe
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
entity_1: HMGKNDNDALIMCMRCRKVK
GIDSYSKTQWSKTFTFVRGR
TVSVSDPKVICRTCQPKQHD
SIWCTACQQTKGINEFSKAQ
RHVLDPRCQICVHSQRN
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 385 |
15N chemical shifts | 105 |
1H chemical shifts | 649 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts