BMRB Entry 27466
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PDB ID: 6gf2
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR27466
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Title: Chemical shift assignments of the C-terminal domain of human FAT10 PubMed: 30127417
Deposition date: 2018-04-25 Original release date: 2018-07-31
Authors: Aichem, Annette; Anders, Samira; Catone, Nicola; Roessler, Philip; Stotz, Sophie; Berg, Andrej; Schwab, Ricarda; Scheuermann, Sophia; Bialas, Johanna; Schmidtke, Gunter; Peter, Christine; Groettrup, Marcus; Wiesner, Silke
Citation: Aichem, Annette; Anders, Samira; Catone, Nicola; Rossler, Philip; Stotz, Sophie; Berg, Andrej; Schwab, Ricarda; Scheuermann, Sophia; Bialas, Johanna; Schutz-Stoffregen, Mira; Schmidtke, Gunter; Peter, Christine; Groettrup, Marcus; Wiesner, Silke. "The structure of the ubiquitin-like modifier FAT10 reveals an alternative targeting mechanism for proteasomal degradation" Nat. Commun. 9, 3321-3321 (2018).
Assembly members:
fat10_c, polymer, 85 residues, Formula weight is not available
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
fat10_c: GAMGDEELPLFLVESGDEAK
RHLLQVRRSSSVAQVKAMIE
TKTGIIPETQIVTLNGKRLE
DGKMMADYGIRKGNLLFLAS
YSIGG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 6 |
15N chemical shifts | 1 |
1H chemical shifts | 5 |
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