BMRB Entry 25805
Click here to enlarge.
PDB ID: 2n7g
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR25805
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: Structure of the cyclic nucleotide-binding homology domain of the hERG channel PubMed: 27025590
Deposition date: 2015-09-10 Original release date: 2016-05-23
Authors: Li, Yan; Ng, Hui Qi; Li, Qingxin; Kang, CongBao
Citation: Li, Yan; Ng, Hui Qi; Li, Qingxin; Kang, CongBao. "Structure of the Cyclic Nucleotide-Binding Homology Domain of the hERG Channel and Its Insight into Type 2 Long QT Syndrom" Sci. Rep. 6, 23712-23712 (2016).
Assembly members:
the_cyclic_nucleotide-binding_homology_domain_of_the_hERG_channel, polymer, 154 residues, 14750.103 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
Entity Sequences (FASTA):
the_cyclic_nucleotide-binding_homology_domain_of_the_hERG_channel: MHHHHHHSSGVDLGTENLYF
QSMRSLLQHCKPFRGATKGC
LRALAMKFKTTHAPPGDTLV
HAGDLLTALYFISRGSIEIL
RGDVVVAILGKNDIFGEPLN
LYARPGKSNGDVRALTYCDL
HKIHRDDLLEVLDMYPEFSD
HFWSSLEITFNLRD
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 508 |
| 15N chemical shifts | 125 |
| 1H chemical shifts | 845 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts