BMRB Entry 11164
Click here to enlarge.
PDB ID: 2ecy
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11164
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 TNF receptor-associated factor 3
Deposition date: 2010-04-15 Original release date: 2011-05-05
Authors: Abe, H.; Miyamoto, K.; Tochio, N.; Yoneyama, M.; Kigawa, T.; Yokoyama, S.
Citation: Abe, H.; Miyamoto, K.; Tochio, N.; Yoneyama, M.; Kigawa, T.; Yokoyama, S.. "Solution structure of the Zinc finger, C3HC4 type (RING finger) domain of TNF receptor-associated factor 3" . ., .-..
Assembly members:
RING-type, residues 8-66, polymer, 66 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):
RING-type, residues 8-66: GSSGSSGFVKTVEDKYKCEK
CHLVLCSPKQTECGHRFCES
CMAALLSSSSPKCTACQESI
VKDKVF
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 270 |
| 15N chemical shifts | 59 |
| 1H chemical shifts | 413 |
Additional metadata:
Related Database Links:
| PDB | 2ECY |
| DBJ | BAH13910 BAI45792 |
| EMBL | CAD62311 |
| GB | AAA56753 AAA65732 AAA68195 AAC50112 AAH75086 |
| REF | NP_001186356 NP_003291 NP_663777 NP_663778 XP_004055781 |
| SP | Q13114 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts