BMRB Entry 11163
Click here to enlarge.
PDB ID: 2ecv
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11163
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 Zinc finger, C3HC4 type (RING finger) domain of Tripartite motif-containing protein 5
Deposition date: 2010-04-15 Original release date: 2011-05-05
Authors: Abe, H.; Miyamoto, K.; Tochio, N.; Koshiba, S.; Kigawa, T.; Yokoyama, S.
Citation: Abe, H.; Miyamoto, K.; Tochio, N.; Koshiba, S.; Kigawa, T.; Yokoyama, S.. "Solution structure of the Zinc finger, C3HC4 type (RING finger) domain of Tripartite motif-containing protein 5" . ., .-..
Assembly members:
Zinc finger, C3HC4 type (RING finger), polymer, 85 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 Host organism: E. coli - cell free
Entity Sequences (FASTA):
Zinc finger, C3HC4 type (RING finger): GSSGSSGMASGILVNVKEEV
TCPICLELLTQPLSLDCGHS
FCQACLTANHKKSMLDKGES
SCPVCRISYQPENIRPNRHV
ANIVE
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 337 |
15N chemical shifts | 73 |
1H chemical shifts | 551 |
Additional metadata:
Related Database Links:
PDB | 2ECV |
DBJ | BAB55218 BAG16811 BAK63054 |
GB | AAG53479 AAG53480 AAG53481 AAG53482 AAG53483 |
REF | NP_001012668 NP_001266478 NP_149023 NP_149083 NP_149084 |
SP | Q1ACD8 Q5C8T6 Q5D7J1 Q9C035 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts