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CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999Subject: pointless question From: Robert Nolte rtnolte {- at -} EARTHLINK {- dot -} NET Date: 2009-05-06 I'm hoping someone can help me with a pointless problem. I am trying to reindex data into an orientation that I used to solve the structure initially. While I can get pointless to give me the reindexing needed to make the new data match the old data for the project, when I ask it to write the data to HKLOUT it does not carry out the reindexing. I was under the impression from the documentation it would write out the reindexed solution. Am I doing something wrong or have I found a bug in my particular space group. I seem to recall getting this to work on a different project in the past. I have also tried a number of different versions of pointless, and all give me the same results. The output file is shown below. Thanks in advance for any help. Regards, Bob Nolte -> pointless hklin input.mtz hklref reference.mtz hklout reindex.mtz >& pointless.log contents of pointless.log ############################################################### ### CCP4 6.1: POINTLESS version 1.2.23 : 26/09/08## ############################################################### User: unknown Run date: 28/ 4/2009 Run time: 13:48:05 Please reference: Collaborative Computational Project, Number 4. 1994. "The CCP4 Suite: Programs for Protein Crystallography". Acta Cryst. D50, 760-763. as well as any specific reference in the program write-up. OS type: linux Release Date: 26th September 2008 ****************************************************** * * * POINTLESS * * 1.2.23 * * * * Determine Laue group from unmerged intensities * * Phil Evans MRC LMB, Cambridge * * Uses cctbx routines by Ralf Grosse-Kunstleve et al.* * * ****************************************************** --------------------------------------------------------------- Reading reference data set from file reference.mtz Maximum resolution in file reference.mtz: 1.810 Columns for F, sigF (squared to I): F_881 SIGF_881 Number of valid observations read: 18733 Highest resolution: 1.81 Unit cell: 72.66 72.66 65.98 90.00 90.00 120.00 Space group: P 3 2 1 Spacegroup information obtained from library file: Logical Name: SYMINFO Filename: /apps/ccp4/ccp4-6.1.0/lib/data/syminfo.lib Maximum resolution in file input.mtz: 1.870 Columns for F, sigF (squared to I): F_880 SIGF_880 Number of valid observations read: 17028 Highest resolution: 1.87 Unit cell: 72.58 72.58 66.20 90.00 90.00 120.00 Space group: P 3 2 1 Possible alternative indexing schemes Operators labelled "exact" are exact by symmetry For inexact options, deviations are from original cell (root mean square deviation between base vectors) Maximum accepted RMS deviation between test and reference cells (TOLERANCE) = 2.0 [h,k,l] exact [-h,-k,l] exact >>>> Normalising reference dataset Log() fit for intensity normalisation: B (slope) -18.82 >>>> Normalising test dataset Log() fit for intensity normalisation: B (slope) -18.21 Alternative indexing relative to reference file reference.mtz $TEXT:Result:$$ $$ Alternative reindexing CC R(E^2) Number Cell_deviation [-h,-k,l] 0.967 0.092 17012 0.14 [h,k,l] 0.067 0.495 17011 0.14 $$ =============================================================== Copying merged MTZ file from input.mtz to reindex.mtz Reindexing operator [h,k,l] Real space transformation (x,y,z) Reindexed space group : P 3 2 1 Crystal: HKL_base Cell: 72.58 72.58 66.2 90 90 120 Crystal: unknown Cell: 72.58 72.58 66.2 90 90 120 17080 reflections copied to output file $TEXT:Reference: $$ Please reference $$ P.R.Evans, 'Scaling and assessment of data quality' Acta Cryst. D62, 72-82 (2005). $$ CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
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