statistics for highest shell in phenix.refine
Dear all, For the crystallographic table in my manuscript, can I define a highest shell in phenix.refine and have it output the refinement statistics for this range? If not, how can I calculate the highest shell statistics using the same parameters as used for the overall refinment? Thanks Michael
Hi Michael, phenix.refine reports the Rwork- and R-free factor statistics in bins (as well as completeness, fom, phase error estimates, number of reflections, etc). Look in you .log file for a table like this: |-----------------------------------------------------------------------------| | Bin Resolution Compl. No. Refl. R-factors Targets | |number range work test work test work test| | 1: 24.6802 - 3.7756 0.97 1800 135 0.2554 0.3150 6.0946 6.2202| | 2: 3.7756 - 2.9985 0.99 1845 140 0.2466 0.2738 6.1306 6.4268| | 3: 2.9985 - 2.6200 0.99 1819 156 0.2738 0.3065 5.9144 6.1387| | 4: 2.6200 - 2.3806 0.99 1820 143 0.2662 0.3266 5.7197 5.8192| | 5: 2.3806 - 2.2101 0.99 1813 138 0.2515 0.3138 5.5753 5.6897| | 6: 2.2101 - 2.0799 0.99 1844 135 0.2518 0.2708 5.4776 5.5673| | 7: 2.0799 - 1.9758 0.99 1818 140 0.2512 0.3325 5.3948 5.728| | 8: 1.9758 - 1.8898 0.99 1806 144 0.2652 0.3208 5.3259 5.5097| | 9: 1.8898 - 1.8171 0.98 1833 137 0.2450 0.2865 5.1955 5.2526| | 10: 1.8171 - 1.7544 0.98 1765 165 0.2660 0.3250 5.0805 5.2769| | 11: 1.7544 - 1.6995 0.99 1872 128 0.2538 0.3600 4.9928 5.2402| | 12: 1.6995 - 1.6510 0.98 1770 152 0.2550 0.2989 4.8696 5.0337| | 13: 1.6510 - 1.6075 0.96 1798 153 0.2609 0.2944 4.7976 5.0056| | 14: 1.6075 - 1.5683 0.95 1708 137 0.2554 0.3106 4.7096 4.9238| | 15: 1.5683 - 1.5327 0.90 1686 145 0.2450 0.3115 4.6753 4.8214| | 16: 1.5327 - 1.5000 0.86 1590 110 0.2452 0.3547 4.609 4.8343| |-----------------------------------------------------------------------------| In this particular example above the numbers you are interested in are located in the line # 16: Rwork=0.2452 and Rfree=0.3547. A few things to keep in mind: 1) phenix.refine prints this table several times: before, during and after refinement, so make sure you're looking the latest one (printed just before refinement finishes); 2) If you're using the latest version of phenix.refine (from PHENIX or CCI Apps), then the PDB file header contains similar statistics in bins so you don't need to look at long .log file. Please let me know if you have any questions. Pavel. michael hothorn wrote:
Dear all,
For the crystallographic table in my manuscript, can I define a highest shell in phenix.refine and have it output the refinement statistics for this range? If not, how can I calculate the highest shell statistics using the same parameters as used for the overall refinment?
Thanks Michael _______________________________________________ phenixbb mailing list [email protected] http://www.phenix-online.org/mailman/listinfo/phenixbb
participants (2)
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michael hothorn
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Pavel Afonine