BMRB Entry 34521
Click here to enlarge.
PDB ID: 6zbi
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34521
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Sjoegaard-Frich, L.; Prestel, A.; Pedersen, E.; Severin, M.; Olsen, J.; Kragelund, B.; Pedersen, S.. "Dynamic Na +/H + Exchanger 1 (NHE1):Calmodulin complexes of varying stoichiometry and structure regulate Ca 2+-dependent NHE1 activation" Elife 10, e60889-e60889 (2021).
PubMed: 33655882
Assembly members:
entity_1, polymer, 148 residues, 16721.350 Da.
entity_2, polymer, 36 residues, 4405.055 Da.
entity_CA, non-polymer, 40.078 Da.
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 BL21 Vector: pET5
| Data type | Count |
| 13C chemical shifts | 898 |
| 15N chemical shifts | 219 |
| 1H chemical shifts | 1435 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | unit_1 | 1 |
| 2 | unit_2 | 2 |
| 3 | unit_3 | 2 |
| 4 | unit_4 | 3 |
| 5 | unit_5 | 3 |
| 6 | unit_6 | 3 |
| 7 | unit_7 | 3 |
Entities:
Entity 1, unit_1 148 residues - 16721.350 Da.
| 1 | ALA | ASP | GLN | LEU | THR | GLU | GLU | GLN | ILE | ALA | ||||
| 2 | GLU | PHE | LYS | GLU | ALA | PHE | SER | LEU | PHE | ASP | ||||
| 3 | LYS | ASP | GLY | ASP | GLY | THR | ILE | THR | THR | LYS | ||||
| 4 | GLU | LEU | GLY | THR | VAL | MET | ARG | SER | LEU | GLY | ||||
| 5 | GLN | ASN | PRO | THR | GLU | ALA | GLU | LEU | GLN | ASP | ||||
| 6 | MET | ILE | ASN | GLU | VAL | ASP | ALA | ASP | GLY | ASN | ||||
| 7 | GLY | THR | ILE | ASP | PHE | PRO | GLU | PHE | LEU | THR | ||||
| 8 | MET | MET | ALA | ARG | LYS | MET | LYS | ASP | THR | ASP | ||||
| 9 | SER | GLU | GLU | GLU | ILE | ARG | GLU | ALA | PHE | ARG | ||||
| 10 | VAL | PHE | ASP | LYS | ASP | GLY | ASN | GLY | TYR | ILE | ||||
| 11 | SER | ALA | ALA | GLU | LEU | ARG | HIS | VAL | MET | THR | ||||
| 12 | ASN | LEU | GLY | GLU | LYS | LEU | THR | ASP | GLU | GLU | ||||
| 13 | VAL | ASP | GLU | MET | ILE | ARG | GLU | ALA | ASP | ILE | ||||
| 14 | ASP | GLY | ASP | GLY | GLN | VAL | ASN | TYR | GLU | GLU | ||||
| 15 | PHE | VAL | GLN | MET | MET | THR | ALA | LYS |
Entity 2, unit_2 36 residues - 4405.055 Da.
| 1 | ALA | LEU | SER | LYS | ASP | LYS | GLU | GLU | GLU | ILE | ||||
| 2 | ARG | LYS | ILE | LEU | ARG | ASN | ASN | LEU | GLN | LYS | ||||
| 3 | THR | ARG | GLN | ARG | LEU | ARG | SER | TYR | ASN | ARG | ||||
| 4 | HIS | THR | LEU | VAL | ALA | ASP |
Entity 3, unit_4 - Ca - 40.078 Da.
| 1 | CA |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks