Hello, So I'm trying to get the data processed that I gathered from XRD for the protein BsAlaDH. Unfortunately from the method that I know of on CrysAlisPro I cannot select the recommended space group for the protein. This results in the data not being complete. Still I can get good unit cells and the degrees. Another problem is that this protein has no structure published on PDB. And the homolog proteins do not have high similarities. By that way I cannot really find a suitable space group. Can someone give me a hand on this issue. Thank you.
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