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 ### CCP4 6.3: csymmatch                version 0.3 : 13/07/09##
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 User: unknown  Run date:  5/12/2013 Run time: 18:28:45 


 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.



pdbin-ref 	/home/jmht/Documents/test/CC/run2/1NKD/1NKD_std.pdb
pdbin 	/home/jmht/Documents/test/CC/run2/1NKD/shelxe_phaser_loc0_ALL_SCWRL_reliable_sidechains_trunc_4.027087_rad_1_UNMOD.pdb
pdbout 	/home/jmht/Documents/test/CC/run2/1NKD/shelxe_phaser_loc0_ALL_SCWRL_reliable_sidechains_trunc_4.027087_rad_1_UNMOD_csymmatch.pdb
origin-hand

Reference molecule:
  Spacegroup: C 1 2 1
  Unit cell:  Cell ( 47.06, 37.88, 31.65,    90, 100.8,    90)
Moving molecule:
  Spacegroup: C 1 2 1
  Unit cell:  Cell ( 47.06, 37.88, 31.65,    90, 100.8,    90)


 Change of hand  : YES
 Change of origin: uvw = (         0,    0.5625,         0)

Chain: A    1-  27 will be transformed as follows:
  Symmetry operator: x, y, z
  Lattice shift:     uvw = (         1,         0,         1)
  with normalised score:  0.440815
Chain: B    1-   6 will be transformed as follows:
  Symmetry operator: x, y, z
  Lattice shift:     uvw = (         1,         0,         1)
  with normalised score:  0.558538


csymmatch: 
Times: User:       0.1s System:    0.0s Elapsed:     0:00