Hi All,
I agree that this could be a problem, and it seems to be exactly similar to having inaccurate cell constants in crystallography. On both of these issues, I have wondered why not add these parameters to refinement as simple scale factors, even as an independent refinement step, since it's only three parameters? I have heard that it doesn't matter too much bottom line, but I would think it might matter in certain circumstances. The scale factors xyz would just be optimized to make the center of the observed bond length distribution equivalent to the dictionary one. Would be really easy to implement, I would think.
JPK
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Jacob Pearson Keller
Research Scientist / Looger Lab
HHMI Janelia Research Campus
19700 Helix Dr, Ashburn, VA 20147
Desk: (571)209-4000 x3159
Cell: (301)592-7004
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-----Original Message-----
From: [email protected] [mailto:[email protected]] On Behalf Of Reza Khayat
Sent: Sunday, July 8, 2018 4:38 PM
To: Pavel Afonine
Does anyone know how to accurately determine the voxel size of an EM map? If you are slightly off (i.e. 1.38 compared to 1.40 pixel) does this affect real space refinement in PHENIX?
if it's not too much off then I would not expect much difference in results except map-model correlation (CC) may be worse.. This is because phenix.real_space_refine works such that no matter what fit to the map is the model geometry must stay within acceptable limits. Pavel _______________________________________________ phenixbb mailing list [email protected] https://urldefense.proofpoint.com/v2/url?u=http-3A__phenix-2Donline.org_mailman_listinfo_phenixbb&d=DwICAg&c=4NmamNZG3KTnUCoC6InoLJ6KV1tbVKrkZXHRwtIMGmo&r=1DzJFW0v6TgEhkW1gy_-ke-RbtvS1fzEbD5_hcb9Up0&m=sdGNH7yvifjhJ3j93rli_lGL9crUWlSGxb2ybKnFUA8&s=7TPIP3GItfApCLU1NzT-1COlEvamhOa7QSfdnPl_ym4&e= Unsubscribe: [email protected] _______________________________________________ phenixbb mailing list [email protected] http://phenix-online.org/mailman/listinfo/phenixbb Unsubscribe: [email protected]