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Open data
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Basic information
Entry | Database: PDB / ID: 7lqs | ||||||
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Title | Structure of truncated conotoxin CIC | ||||||
![]() | Alpha-conotoxin CIC | ||||||
![]() | TOXIN / nicotinic acetylcholine receptor antagonist | ||||||
Biological species | ![]() | ||||||
Method | SOLUTION NMR / torsion angle dynamics | ||||||
![]() | Evans, E.R.J. / Daly, N.L. | ||||||
![]() | ![]() Title: Synthesis, Structural and Pharmacological Characterizations of CIC, a Novel alpha-Conotoxin with an Extended N-Terminal Tail. Authors: Giribaldi, J. / Haufe, Y. / Evans, E.R.J. / Wilson, D.T. / Daly, N.L. / Enjalbal, C. / Nicke, A. / Dutertre, S. | ||||||
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 85.3 KB | Display | ![]() |
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PDB format | ![]() | 66.7 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 7lqrC C: citing same article ( |
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Similar structure data | |
Other databases |
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Links
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Assembly
Deposited unit | ![]()
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NMR ensembles |
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Components
#1: Protein/peptide | Mass: 1608.818 Da / Num. of mol.: 1 / Source method: obtained synthetically / Source: (synth.) ![]() |
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-Experimental details
-Experiment
Experiment | Method: SOLUTION NMR | ||||||||||||||||||||||||||||||||||||
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NMR experiment |
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Sample preparation
Details | Type: solution / Contents: 1 mM delta-CIC, 90% H2O/10% D2O / Label: 1 / Solvent system: 90% H2O/10% D2O |
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Sample | Conc.: 1 mM / Component: delta-CIC / Isotopic labeling: natural abundance |
Sample conditions | Ionic strength: 1 Not defined / Label: 1 / pH: 3.5 / Pressure: ambient / Temperature: 290 K |
-NMR measurement
NMR spectrometer | Type: Bruker AVANCE / Manufacturer: Bruker / Model: AVANCE / Field strength: 600 MHz |
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Processing
NMR software |
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Refinement | Method: torsion angle dynamics / Software ordinal: 3 | |||||||||||||||
NMR representative | Selection criteria: lowest energy | |||||||||||||||
NMR ensemble | Conformer selection criteria: target function / Conformers calculated total number: 100 / Conformers submitted total number: 20 |