Tutorials: Difference between revisions
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* [[Structure calculation with automated NOESY assignment]] | * [[Structure calculation with automated NOESY assignment]] | ||
* [[Homodimer structure calculation with automated NOESY assignment]] | * [[Homodimer structure calculation with automated NOESY assignment]] | ||
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* [[Structure calculations using residual dipolar coupling restraints]] | * [[Structure calculations using residual dipolar coupling restraints]] | ||
* [[Structure calculations using pseudocontact shift restraints]] | * [[Structure calculations using pseudocontact shift restraints]] | ||
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** [[Calculate RMSD values and mean structures]] | ** [[Calculate RMSD values and mean structures]] | ||
** [[Angle restraints from the program TALOS]] | ** [[Angle restraints from the program TALOS]] | ||
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== Input file formats == | == Input file formats == | ||
Revision as of 12:09, 2 April 2019
Downloads
- Latest demo version of CYANA 3.98.5beta for Linux and Mac OSX (17.12.2018)
The demo version has the full functionality of the program for the protein sequences that are used in the example calculations.
INCLAN Tutorials
CYANA Tutorials
- Automated resonance assignment with FLYA (EMBO Practical Course NMR in Basel, 5-12 August 2017)
- Defining non-standard residues
CYANA example calculations
- Basic structure calculation starting from given restraints
- Structure calculation using manually assigned NOESY peak lists
- Structure calculation with automated NOESY assignment
- Homodimer structure calculation with automated NOESY assignment
Input file formats
- Residue library file (.lib)
- Sequence file (.seq)
- Distance restraint file (.upl, .lol)
- Torsion angle restraint file (.aco)
- Residual dipolar coupling restraint file (.rdc)
- Pseudocontact shift restraint file (.pcs)
- DG Cartesian coordinate file (.cor)
- PDB coordinate file (.pdb)
- Torsion angle file (.ang)
- XEASY chemical shift list file (.prot)
- BMRB chemical shift list file (.bmrb)
- XEASY peak list file (.peaks)
- NMRView peak list file (.xpk)