|||)) Welcome to CPL M0.15.9 |||\\ Renz Research, Inc. Loading the Space-group Database ... __________ \ ____ / \ \ / / \ \/ / \ / \/ Yield! .................................................... File /home/renz/code/ccl/lib/symlib is open for read. ............................................................... The space-group #1 is loaded. File /home/renz/code/ccl/lib/symlib read. SOURCE: cpl.io.coordinates.__init__ TYPE: result ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ Coordinates file: apc1141-ha.pdb ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ a = 48.384 angstrom b = 48.966 angstrom c = 58.138 angstrom alpha= 70.594 degree beta = 69.725 degree gamma= 79.622 degree P1 triclinic No. 1 Positions: 1 position 1: x, y, z 1 0 0 0 0 1 0 0 0 0 1 0 20 kDa per monomer Input substructure ATOM 1 Se Se1 1 0.170 0.075 0.238 2.06 60.0 ATOM 2 Se Se1 2 44.381 41.176 34.002 2.21 52.1 ATOM 3 Se Se1 3 47.059 35.515 37.140 1.79 52.9 ATOM 4 Se Se1 4 53.805 48.664 2.642 1.07 44.0 ATOM 5 Se Se1 5 15.813 10.861 15.557 0.95 39.3 ATOM 6 Se Se1 6 15.892 12.824 19.668 0.86 38.0 SOURCE: ncsymm.py TYPE: result ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 0 1 _____ _____ 4 1 3 2 Sites in each row are related by NCS. Sites in each column belong to a rigid nominal monomer. Site 0 4 53.8050 48.6640 2.6420 Polar 0.0000 0.0000 0.0000 Matrix 1.0000 0.0000 0.0000 0.0000 1.0000 -0.0000 -0.0000 0.0000 1.0000 Vector 0.0000 0.0000 0.0000 Site 1 1 0.1700 0.0750 0.2380 Polar -63.5984 133.7249 179.9930 Matrix -0.2334 0.5506 0.8015 0.5506 -0.6046 0.5756 0.8015 0.5757 -0.1620 Vector -3.2768 0.5156 2.7800 Sites not related by NCS: 5 6 Missing sites completed: None ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~