BMRB Entry 34073
Click here to enlarge.
PDB ID: 5mmc
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34073
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: Trypanosoma brucei Pex14 N-terminal domain
Deposition date: 2016-12-09 Original release date: 2017-03-01
Authors: Emmanouilidis, L.; Tripsianes, K.; Sattler, M.
Citation: Dawidowski, D.; Emmanouilidis, L.; Kalel, V.; Tripsianes, K.; Schorpp, K.; Hadian, K.; Kaiser, M.; Maeser, P.; Kolonko, M.; Tanghe, S.; Rodriguez, A.; Schliebs, W.; Erdmann, R.; Sattler, M.; Popowicz, G.. "Novel therapeutic routes to treat trypanosomiases by targeting glycosomal import" . ., .-..
Assembly members:
entity_1, polymer, 70 residues, 8021.192 Da.
Natural source: Common Name: Trypanosoma brucei brucei Taxonomy ID: 5702 Superkingdom: Eukaryota Kingdom: not available Genus/species: Trypanosoma brucei
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
entity_1: KPEVEHTHSEREKRVSNAVE
FLLDSRVRRTPTSSKVHFLK
SKGLSAEEICEAFTKVGQPK
TLNEIKRILS
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 245 |
15N chemical shifts | 68 |
1H chemical shifts | 500 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts