BMRB Entry 11029
Click here to enlarge.
PDB ID: 2rnn
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR11029
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 N-terminal SAP Domain of SUMO E3 Ligases from Saccharomyces cerevisiae PubMed: 18831036
Deposition date: 2008-01-29 Original release date: 2008-11-11
Authors: Suzuki, Rintaro; Shindo, Heisaburo; Tase, Akira; Yamazaki, Toshimasa
Citation: Suzuki, Rintaro; Shindo, Heisaburo; Tase, Akira; Kikuchi, Yoshiko; Shimizu, Mitsuhiro; Yamazaki, Toshimasa. "Solution Structures and DNA Binding Properties of the N-terminal SAP Domains of SUMO E3 Ligases from Saccharomyces cerevisiae and Oryza sativa." Proteins 75, 336-347 (2008).
Assembly members:
Siz1 1-111, polymer, 114 residues, 13249.319 Da.
Natural source: Common Name: Saccharomyces cerevisiae Taxonomy ID: 4932 Superkingdom: Eukaryota Kingdom: Fungi Genus/species: Saccharomyces cerevisiae
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
Siz1 1-111: GSHMINLEDYWEDETPGPDR
EPTNELRNEVEETITLMELL
KVSELKDICRSVSFPVSGRK
AVLQDLIRNFLQNALVVGKS
DPYRVQAVKFLIERIRKNEP
LPVYKDLWNALRKG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 505 |
| 15N chemical shifts | 125 |
| 1H chemical shifts | 861 |
Additional metadata:
Related Database Links:
| PDB | 2RNN |
| DBJ | GAA22629 |
| GB | AAB64849 AHY75365 AJP38091 AJU58213 AJU58906 |
| REF | NP_010697 |
| SP | Q04195 |
| TPG | DAA12251 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts