############################################################### ############################################################### ############################################################### ### CCP4 6.3: NCONT version 6.3 : ## ############################################################### User: unknown Run date: 13/11/2013 Run time: 17:55:27 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. ------------------------------------------------------------------------------ PDB file /home/jmht/Documents/test/ncont/new/1EZJ/phaser_loc0_ALL_All_atom_trunc_6.565636_rad_1_UNMOD.1_ren_o[0.5,0.5,0.5]_joined.pdb has been read in. ------------------------------------------------------------------------------ Input cards Data line--- source A//CA Data line--- target a//CA Data line--- maxdist 1.5 Data line--- cells 2 Data line--- sort source inc ------------------------------------------------------------------------------ Selected 114 source atoms Selected 25 target atoms Unit cell numbering: 1 2 3 4 5 Symmetry transformation matrices in cell 3: Operation x,y,z [ 1.0000 0.0000 0.0000] [ 0.0000] T = [ 0.0000 1.0000 0.0000] [ 0.0000] [ 0.0000 0.0000 1.0000] [ 0.0000] Operation -y+1/2,x+1/2,z [ 0.0000 -1.0000 0.0000] [ 24.2920] T = [ 1.0000 -0.0000 0.0000] [ 24.2920] [ 0.0000 0.0000 1.0000] [ 0.0000] Operation -x,-y,z [ -1.0000 -0.0000 0.0000] [ 0.0000] T = [ 0.0000 -1.0000 0.0000] [ 0.0000] [ 0.0000 0.0000 1.0000] [ 0.0000] Operation y+1/2,-x+1/2,z [ -0.0000 1.0000 0.0000] [ 24.2920] T = [ -1.0000 0.0000 0.0000] [ 24.2920] [ 0.0000 0.0000 1.0000] [ 0.0000] Operation x+1/2,-y+1/2,-z [ 1.0000 -0.0000 -0.0000] [ 24.2920] T = [ 0.0000 -1.0000 -0.0000] [ 24.2920] [ 0.0000 0.0000 -1.0000] [ 0.0000] Operation y,x,-z [ 0.0000 1.0000 -0.0000] [ 0.0000] T = [ 1.0000 -0.0000 -0.0000] [ 0.0000] [ 0.0000 0.0000 -1.0000] [ 0.0000] Operation -x+1/2,y+1/2,-z [ -1.0000 0.0000 -0.0000] [ 24.2920] T = [ 0.0000 1.0000 -0.0000] [ 24.2920] [ 0.0000 0.0000 -1.0000] [ 0.0000] Operation -y,-x,-z [ -0.0000 -1.0000 -0.0000] [ 0.0000] T = [ -1.0000 0.0000 -0.0000] [ 0.0000] [ 0.0000 0.0000 -1.0000] [ 0.0000] ------------------------------------------------------------------------------ 10 contacts found: SOURCE ATOMS TARGET ATOMS DISTANCE CELL SYMMETRY /1/A/ 97(LYS). / CA [ C]: /1/a/ 84(SER). / CA [ C]: 1.11 444 -Y+1,-X+1,-Z+1 /1/A/ 100(ASN). / CA [ C]: /1/a/ 81(SER). / CA [ C]: 1.21 444 -Y+1,-X+1,-Z+1 /1/A/ 101(SER). / CA [ C]: /1/a/ 80(GLU). / CA [ C]: 0.94 444 -Y+1,-X+1,-Z+1 /1/A/ 103(LEU). / CA [ C]: /1/a/ 78(ILE). / CA [ C]: 1.29 444 -Y+1,-X+1,-Z+1 /1/A/ 104(MET). / CA [ C]: /1/a/ 77(GLN). / CA [ C]: 0.28 444 -Y+1,-X+1,-Z+1 /1/A/ 105(SER). / CA [ C]: /1/a/ 76(LYS). / CA [ C]: 0.95 444 -Y+1,-X+1,-Z+1 /1/A/ 106(ASN). / CA [ C]: /1/a/ 75(LEU). / CA [ C]: 1.16 444 -Y+1,-X+1,-Z+1 /1/A/ 107(LEU). / CA [ C]: /1/a/ 74(LEU). / CA [ C]: 0.78 444 -Y+1,-X+1,-Z+1 /1/A/ 108(SER). / CA [ C]: /1/a/ 73(GLN). / CA [ C]: 0.35 444 -Y+1,-X+1,-Z+1 /1/A/ 109(THR). / CA [ C]: /1/a/ 72(LYS). / CA [ C]: 1.09 444 -Y+1,-X+1,-Z+1 -------------------------------------------------------------------------- Contact statistics: CELL FRACT COORD-S SYM NO SYM OPERATION NUM OF CONT-S 444 1 1 1 7 -Y+1,-X+1,-Z+1 10 Total 10 contacts -------------------------------------------------------------------------- NCONT: Normal termination Times: User: 0.0s System: 0.0s Elapsed: 0:00