###############################################################
 ###############################################################
 ###############################################################
 ### CCP4 6.3: csymmatch                version 0.3 : 13/07/09##
 ###############################################################
 User: unknown  Run date:  5/12/2013 Run time: 18:28:31 


 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/phaser_loc0_ALL_All_atom_trunc_0.503733_rad_2_UNMOD.1_ren_o[0.1042,0.125,0.1111].pdb
pdbout 	/home/jmht/Documents/test/CC/run2/1NKD/phaser_loc0_ALL_All_atom_trunc_0.503733_rad_2_UNMOD.1_ren_o[0.1042,0.125,0.1111]_csymmatch_best.pdb

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)

Chain: a   14-  14 will be transformed as follows:
  Symmetry operator: -x, y, -z
  Lattice shift:     uvw = (         0,         0,         0)
  with normalised score:  0.403697
Chain: a   17-  17 will be transformed as follows:
  Symmetry operator: x, y, z
  Lattice shift:     uvw = (         1,         0,         1)
  with normalised score:  0.247688
Chain: a   32-  44 will be transformed as follows:
  Symmetry operator: -x+1/2, y+1/2, -z
  Lattice shift:     uvw = (         0,        -1,         1)
  with normalised score:  0.528113
Chain: a   49-  51 will be transformed as follows:
  Symmetry operator: -x+1/2, y+1/2, -z
  Lattice shift:     uvw = (         0,        -1,         1)
  with normalised score:  0.268943


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