|||)) 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 #4 is loaded. File /home/renz/code/ccl/lib/symlib read. SOURCE: cpl.io.coordinates.__init__ TYPE: result ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ Coordinates file: APC117_ha.pdb ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ a = 60.5 angstrom b = 71.653 angstrom c = 55.282 angstrom alpha= 90 degree beta = 103.251 degree gamma= 90 degree P21 monoclinic No. 4 Positions: 2 position 1: x, y, z 1 0 0 0 0 1 0 0 0 0 1 0 position 2: -x, y+1/2, -z -1 0 0 0 0 1 0 0.5 0 0 -1 0 22.2 kDa per monomer Input substructure ATOM 2 LAM2 DE2 2 46.326 35.997 13.650 1.23 19.6 ATOM 3 LAM2 DE2 3 41.160 31.353 17.281 1.23 19.3 ATOM 4 LAM2 DE2 4 39.494 57.659 20.898 0.99 42.2 ATOM 5 LAM2 DE2 5 49.638 9.678 12.456 0.89 45.7 SOURCE: ncsymm.py TYPE: result ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 0 1 _____ _____ 3 2 5 4 Sites in each row are related by NCS. Sites in each column belong to a rigid nominal monomer. Site 0 3 41.1600 31.3530 17.2810 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 2 46.3260 35.9970 13.6500 Polar -91.0919 125.7830 179.9902 Matrix -0.3165 -0.0223 0.9483 -0.0223 -0.9993 -0.0309 0.9483 -0.0309 0.3157 Vector -36.0087 67.4517 27.5388 Sites not related by NCS: None Missing sites completed: None ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~