Tutorials: Difference between revisions
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* [[ENORA and multi-state structure calculations]] | * [[ENORA and multi-state structure calculations]] | ||
* [[Identification of key NOEs]] | * [[Identification of key NOEs]] | ||
* [[Determination of protein state populations]] | * [[Determination of the protein state populations]] | ||
* [[Determination of the protein number of states]] | |||
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* [[Structure calculations using residual dipolar coupling restraints]] | * [[Structure calculations using residual dipolar coupling restraints]] | ||
Revision as of 18:28, 6 September 2021
Downloads
- Latest demo version of CYANA 3.98.13 for Linux and MacOS (20.01.2021)
The demo version has the full functionality of the program for the protein sequences that are used in the example calculations. - On certain Mac systems, you must execute the command 'xattr -r -d com.apple.quarantine cyana-3.98.13' after unpacking to allow execution of the programs.
INCLAN Tutorials
CYANA Tutorials
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
- ENORA and multi-state structure calculations
- Identification of key NOEs
- Determination of the protein state populations
- Determination of the protein number of states
Courses
EMBO Practical Course: Structure, dynamics and function of biomacromolecules by NMR 2019
Garching bei München, 26 July - 2 August 2019 (course homepage)
- Structure calculation and automated NOESY assignment with CYANA
- Automated resonance assignment with FLYA
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)