When: Wednesday, November 2 and Thursday, November 3, 2022
Where: Max Perutz Labs Vienna, Dr. Bohrgasse 9, 1030 Wien on the 6^th floor room 6.507 and room 6.105

 

Day 1 Wednesday 02.11.2022

09:15 - 09:30 Welcome
09:30 ‐ 10:30 Overview to macromolecular crystallography (Kristina Djinovic‐Carugo)
10:30 ‐ 11:00 Coffee break
11:00 ‐ 11:45 Solution of phase problem (focus on MR) (Vladena Bauerova)
11:45 ‐ 12:30 Refinement and model building (Jacob Bauer)
12:30 ‐ 13:30 Lunch
13:30 - 17:00 Practicals 1 ‐ Molecular replacement, model building, refinement (Georg Mlynek)
19:00 Dinner

 

Day 2 Thursday 03.11.2022

09:30 ‐ 10:15 Structure validation and analysis and databases (Jacob Bauer)
10:15 ‐ 10:30 Coffee break
10:30 - 12:30 Practicals 2 ‐ Structure validation, analysis (Vladena Bauerova)
12:30 ‐ 13:30 Lunch
13:30 - 16:00 Practicals 3 ‐ Databases analysis (Vladena Bauerova)
16:00 Closing remarks

 

Program

 

Deadline for registration 26.10.2022
https://forms.gle/zXfD3awmPTTwfEKV8

All costs are covered by Interreg SK‐AT project “StruBioMol” http://www.imb.savba.sk/strubiomol/index.php