Tutorials: Difference between revisions
Jump to navigation
Jump to search
No edit summary |
No edit summary |
||
| Line 19: | Line 19: | ||
== CYANA Tutorials == | == CYANA Tutorials == | ||
* [[Automated resonance assignment with FLYA (EMBO 2017)|Automated resonance assignment with FLYA]] (EMBO Practical Course NMR in Basel, 5-12 August 2017) | |||
* [[Automated resonance assignment with FLYA (EMBO 2015)|Automated resonance assignment with FLYA]] (EMBO Practical Course NMR in Munich, 31 July - 7 August 2015) | * [[Automated resonance assignment with FLYA (EMBO 2015)|Automated resonance assignment with FLYA]] (EMBO Practical Course NMR in Munich, 31 July - 7 August 2015) | ||
<!--* [[Automated resonance assignment with FLYA (Gothenburg 2014)|Automated resonance assignment with FLYA]] (Biomolecular NMR course at the Swedish NMR Centre, Gothenburg, 15 October 2014) | <!--* [[Automated resonance assignment with FLYA (Gothenburg 2014)|Automated resonance assignment with FLYA]] (Biomolecular NMR course at the Swedish NMR Centre, Gothenburg, 15 October 2014) | ||
Revision as of 12:23, 6 August 2017
Downloads
- Latest demo version of CYANA 3.98beta for Linux and Mac OSX (05.08.2017)
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)
- Automated resonance assignment with FLYA (EMBO Practical Course NMR in Munich, 31 July - 7 August 2015)
- 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
- Structure calculations using residual dipolar coupling restraints
- Structure calculations using pseudocontact shift restraints
- Various additional tasks
- Analyze a structure
- Angle restraints based on CA chemical shifts
- Create restraints for disulfide bonds
- Systematic local conformation analysis
- Create restraints for hydrogen bonds
- Merge multiple restraints files
- Migrate data from Cyana 1.x or Dyana
- Migrate data from Xplor or CNS
- Modify upper distance limits
- NOE statistics and plots
- Prepare files for PDB and BMRB deposition
- Create restraints to close flexible PRO rings
- Ramachandran plot and rotamer restraints
- Renumber chemical shifts and peaks
- Calculate RMSD values and mean structures
- Angle restraints from the program TALOS
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)