BMRB Entry 18191
Click here to enlarge.
PDB ID: 2lo2
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18191
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 Sgf11(63-99) zinc finger domain
Deposition date: 2012-01-10 Original release date: 2012-03-23
Authors: Gao, Xiaojun; Koehler, Christian; Bonnet, Jacques; Devys, Didier; Kieffer, Bruno
Citation: KOEHLER, CHRISTIAN; GAO, XIAOJUN; BONNET, JACQUES; DEVYS, DIDIER; KIEFFER, BRUNO. "Insights into the role of SGF11 and SGF73 for the interaction between SAGA and nucleosomes" Not known ., .-..
Assembly members:
sgf11, polymer, 38 residues, 8599.688 Da.
ZN, non-polymer, 65.409 Da.
Natural source: Common Name: baker Taxonomy ID: 4932 Superkingdom: not available Kingdom: not available Genus/species: Eukaryota Fungi
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
sgf11: GKQQESSQYIHCENCGRDVS
ANRLAAHLQRCLSRGARR
- assigned_chemical_shifts
- heteronucl_NOEs
- heteronucl_T1_relaxation
- heteronucl_T2_relaxation
| Data type | Count |
| 13C chemical shifts | 144 |
| 15N chemical shifts | 45 |
| 1H chemical shifts | 232 |
| heteronuclear NOE values | 36 |
| T1 relaxation values | 36 |
| T2 relaxation values | 36 |
Additional metadata:
Related Database Links:
| PDB | 2LO2 3M99 3MHH 3MHS 4FJC 4FK5 4W4U 4WA6 |
| DBJ | GAA26924 |
| EMBL | CAY86913 |
| GB | AAB68174 AAS56656 AHY78128 AJP42096 AJV91186 |
| REF | NP_015278 |
| SP | A6ZWK1 B3LL20 Q03067 |
| TPG | DAA11383 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts