Inspecting electron density maps: Difference between revisions
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(copied & pasted from email from oliv) |
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*B) You can center the view by clicking on the atom of interest with the middle mouse button | *B) You can center the view by clicking on the atom of interest with the middle mouse button | ||
*C) Zoom with right mouse button | *C) Zoom with right mouse button | ||
[[Category: Tutorials]] | |||
Revision as of 19:10, 27 October 2010
Download coordinates and structure factor file
- Download 3ODU.pdb
- Download 3odu-sf.cif
Open coot
/raid3/software/coot/coot-0.6-Linux-x86_64/bin/coot &
Load molecule and map
- File-> Open Coordinates -> 3ODU.pdb
- File-> Open MTZ, mmCIF, fcf or phs.. -> 3odu-sf.cif
- Draw -> Go to atom > Chain A, residue 1500 -> Apply
Coot ABC
- A) Rotate with left mouse button
- B) You can center the view by clicking on the atom of interest with the middle mouse button
- C) Zoom with right mouse button