BMRB Entry 16020
Click here to enlarge.
PDB ID: 2kad
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR16020
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: Magic-Angle-Spinning Solid-State NMR Structure of Influenza A M2 Transmembrane Domain PubMed: 19061899
Deposition date: 2008-11-04 Original release date: 2009-02-04
Authors: Hong, Mei; Cady, Sarah; Mishanina, Tatiana
Citation: Cady, Sarah; Mishanina, Tatiana; Hong, Mei. "Structure of Amantadine-Bound M2 Transmembrane Peptide of Influenza A in Lipid Bilayers from Magic-Angle-Spinning Solid-State NMR: the Role of Ser31 in Amantadine Binding" J. Mol. Biol. 385, 1127-1141 (2009).
Assembly members:
M2_Transmembrane_Peptide, polymer, 25 residues, 2688.241 Da.
308, non-polymer, 151.249 Da.
Natural source: Common Name: Influenzavirus A Taxonomy ID: 197911 Superkingdom: Viruses Kingdom: not available Genus/species: Influenzavirus A not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
M2_Transmembrane_Peptide: SSDPLVVAASIIGILHLIAW
ILDRL
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 51 |
15N chemical shifts | 11 |