BMRB Entry 4845

Click here to enlarge.

PDB ID: 1e74
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR4845
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

Title:
NMR solution structure of alpha-conotoxin Im1 point mutation variant R11E
Deposition date:
2000-10-04
Original release date:
2008-07-16
Authors:
Rogers, Jessica; Luginbuhl, Peter; Pemberton, Karen; Harty, Patrick; Wemmer, David; Stevens, Raymond
Citation:

Citation: Rogers, Jessica; Luginbuhl, Peter; Pemberton, Karen; Harty, Patrick; Wemmer, David; Stevens, Raymond. "Structure-activity Relationships in a Peptidic Alpha7 Nicotinic Acetylcholine Receptor Antagonist"  J. Mol. Biol. 304, 911-926 (2000).

Assembly members:

Assembly members:
alpha-conotoxin Im1(R11E), polymer, 13 residues, Formula weight is not available
NH2, non-polymer, 16.023 Da.

Natural source:

Natural source:   Common Name: not available   Taxonomy ID: 35631   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Conus imperialis

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
alpha-conotoxin Im1(R11E): GCCSDPRCAWECX

Data sets:
Data typeCount
1H chemical shifts63
coupling constants11

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1Im1(R11E)1

Entities:

Entity 1, Im1(R11E) 13 residues - Formula weight is not available

1   GLYCYSCYSSERASPPROARGCYSALATRP
2   GLUCYSNH2

Related Database Links:

SWISS-PROT P50983
GenBank AAN78128.1
PDB 1IMI 1G2G 1CNL 1IM1
BMRB 4845 4420 4420 4399 4399