Click here to enlarge.
PDB ID: 2mns
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR19902
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: Read, Jolene; Clancy, Eileen; Sarker, Muzaddid; Langelaan, David; Rainey, Jan; Duncan, Roy. "Novel helix-loop-helix fusion-inducing lipid packing sensor (FLiPS) for cell-cell fusion" .
Assembly members:
entity_1, polymer, 21 residues, 1941.335 Da.
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: XLGLLSYGAGVASLPLLNVI
A
Data type | Count |
13C chemical shifts | 39 |
15N chemical shifts | 20 |
1H chemical shifts | 146 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity_1 | 1 |
Entity 1, entity_1 21 residues - 1941.335 Da.
1 | ACE | LEU | GLY | LEU | LEU | SER | TYR | GLY | ALA | GLY | ||||
2 | VAL | ALA | SER | LEU | PRO | LEU | LEU | ASN | VAL | ILE | ||||
3 | ALA |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks