|||)) Welcome to CPL M0.15.6 |||\\ 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. a = 88.88 angstrom b = 107.03 angstrom c = 119.5 angstrom alpha= 90 degree beta = 110.87 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 0 198 AA or 22.572 kDa per monomer ATOM 287 CA LEU A 40 28.397 -4.066 86.483 1.00 24.92 C ATOM 529 CA LEU A 68 43.291 -1.950 89.232 1.00 36.00 C ATOM 646 CA LEU A 84 18.869 0.581 102.454 1.00 23.70 C ATOM 759 CA LEU A 99 28.912 -2.108 101.808 1.00 29.42 C ATOM 798 CA LEU A 104 21.767 0.690 92.238 1.00 22.92 C ATOM 909 CA LEU A 118 15.275 -9.231 82.469 1.00 29.76 C ATOM 1061 CA LEU A 138 31.713 -3.717 76.642 1.00 24.24 C ATOM 1199 CA LEU A 156 39.010 -10.288 88.690 1.00 28.42 C ATOM 1832 CA LEU B 40 29.051 -25.592 73.560 1.00 21.84 C ATOM 2074 CA LEU B 68 29.904 -35.485 85.201 1.00 35.53 C ATOM 2191 CA LEU B 84 40.817 -31.610 60.024 1.00 26.56 C ATOM 2304 CA LEU B 99 41.487 -34.015 69.660 1.00 36.40 C ATOM 2343 CA LEU B 104 31.816 -28.494 64.613 1.00 28.20 C ATOM 2454 CA LEU B 118 28.483 -13.480 65.366 1.00 30.97 C ATOM 2606 CA LEU B 138 20.195 -23.015 78.621 1.00 25.28 C ATOM 2744 CA LEU B 156 33.725 -26.951 85.160 1.00 26.44 C ATOM 3377 CA LEU C 40 -13.932 20.059 88.561 1.00 23.11 C ATOM 3619 CA LEU C 68 -8.826 27.975 100.564 1.00 34.36 C ATOM 3736 CA LEU C 84 -30.666 27.487 83.603 1.00 29.52 C ATOM 3849 CA LEU C 99 -26.658 28.124 92.737 1.00 30.23 C ATOM 3888 CA LEU C 104 -20.554 24.292 82.683 1.00 22.28 C ATOM 3999 CA LEU C 118 -17.708 9.579 78.932 1.00 28.52 C ATOM 4151 CA LEU C 138 -3.939 17.178 88.055 1.00 19.26 C ATOM 4289 CA LEU C 156 -12.551 19.238 100.843 1.00 23.44 C ATOM 4922 CA LEU D 40 -7.767 -3.279 95.500 1.00 18.84 C ATOM 5164 CA LEU D 68 -19.753 -6.845 104.607 1.00 30.91 C ATOM 5281 CA LEU D 84 7.812 -9.968 104.106 1.00 23.58 C ATOM 5394 CA LEU D 99 -0.808 -7.661 108.881 1.00 26.74 C ATOM 5433 CA LEU D 104 0.429 -8.603 96.519 1.00 24.80 C ATOM 5544 CA LEU D 118 2.094 3.315 86.837 1.00 31.01 C ATOM 5696 CA LEU D 138 -15.412 -2.205 88.466 1.00 22.53 C ATOM 5834 CA LEU D 156 -15.865 1.845 103.475 1.00 23.35 C ATOM 6467 CA LEU E 40 38.223 -12.562 39.810 1.00 19.58 C ATOM 6709 CA LEU E 68 48.632 -8.535 29.118 1.00 29.20 C ATOM 6826 CA LEU E 84 48.043 -19.367 54.557 1.00 26.18 C ATOM 6939 CA LEU E 99 51.392 -19.047 45.115 1.00 23.25 C ATOM 6978 CA LEU E 104 41.251 -13.170 49.174 1.00 21.29 C ATOM 7089 CA LEU E 118 26.749 -17.683 47.368 1.00 27.66 C ATOM 7241 CA LEU E 138 32.136 -6.262 34.138 1.00 20.84 C ATOM 7379 CA LEU E 156 42.970 -16.177 28.923 1.00 24.12 C ATOM 8012 CA LEU F 40 20.656 -23.057 25.397 1.00 21.56 C ATOM 8254 CA LEU F 68 26.707 -37.050 23.523 1.00 39.30 C ATOM 8371 CA LEU F 84 13.756 -17.854 8.345 1.00 24.29 C ATOM 8484 CA LEU F 99 20.974 -24.693 9.773 1.00 28.74 C ATOM 8523 CA LEU F 104 13.913 -19.934 18.640 1.00 21.36 C ATOM 8634 CA LEU F 118 18.012 -9.087 28.616 1.00 30.89 C ATOM 8786 CA LEU F 138 20.887 -25.812 35.378 1.00 26.68 C ATOM 8924 CA LEU F 156 31.427 -29.088 24.457 1.00 29.95 C ATOM 9557 CA LEU G 40 -29.607 27.443 42.999 1.00 25.76 C ATOM 9799 CA LEU G 68 -35.554 40.989 47.336 1.00 45.40 C ATOM 9916 CA LEU G 84 -31.411 26.248 24.097 1.00 30.69 C ATOM 10029 CA LEU G 99 -37.128 32.140 30.123 1.00 34.82 C ATOM 10068 CA LEU G 104 -26.859 26.275 33.634 1.00 27.07 C ATOM 10179 CA LEU G 118 -26.130 13.177 41.816 1.00 29.18 C ATOM 10331 CA LEU G 138 -25.052 28.133 52.437 1.00 29.75 C ATOM 10469 CA LEU G 156 -39.619 32.555 48.585 1.00 34.95 C ATOM 11102 CA LEU H 40 -38.346 12.794 61.344 1.00 20.26 C ATOM 11344 CA LEU H 68 -52.439 9.839 56.041 1.00 32.55 C ATOM 11461 CA LEU H 84 -39.969 15.895 79.933 1.00 27.51 C ATOM 11574 CA LEU H 99 -47.390 16.957 73.248 1.00 31.11 C ATOM 11613 CA LEU H 104 -36.625 11.423 70.964 1.00 22.63 C ATOM 11724 CA LEU H 118 -24.676 17.688 63.520 1.00 26.14 C ATOM 11876 CA LEU H 138 -35.662 8.288 52.362 1.00 22.85 C ATOM 12014 CA LEU H 156 -47.637 17.969 54.923 1.00 23.61 C ATOM 12647 CA LEU I 40 2.945 7.360 12.873 1.00 25.95 C ATOM 12889 CA LEU I 68 0.887 19.062 2.929 1.00 42.32 C ATOM 13006 CA LEU I 84 17.364 -3.038 6.284 1.00 21.60 C ATOM 13119 CA LEU I 99 11.525 3.078 0.683 1.00 31.05 C ATOM 13158 CA LEU I 104 11.757 2.877 13.057 1.00 22.85 C ATOM 13269 CA LEU I 118 1.385 -3.906 22.133 1.00 25.39 C ATOM 13421 CA LEU I 138 -2.510 13.757 19.066 1.00 27.05 C ATOM 13559 CA LEU I 156 -4.637 11.382 3.808 1.00 30.46 C ATOM 14192 CA LEU J 40 -20.801 1.286 17.712 1.00 22.53 C ATOM 14434 CA LEU J 68 -23.834 -7.521 5.719 1.00 27.39 C ATOM 14551 CA LEU J 84 -36.074 12.122 20.756 1.00 27.20 C ATOM 14664 CA LEU J 99 -33.578 7.805 11.804 1.00 28.80 C ATOM 14703 CA LEU J 104 -28.349 5.183 22.747 1.00 21.58 C ATOM 14814 CA LEU J 118 -14.710 10.285 27.531 1.00 30.23 C ATOM 14966 CA LEU J 138 -13.482 -6.033 19.277 1.00 23.94 C ATOM 15104 CA LEU J 156 -18.188 -0.108 5.634 1.00 25.55 C SOURCE: ncsymm.py TYPE: result ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 0 1 2 3 4 5 6 7 8 9 _____ _____ _____ _____ _____ _____ _____ _____ _____ _____ 15104 13559 8924 10469 7379 5834 2744 4289 12014 1199 14434 12889 8254 9799 6709 5164 2074 3619 11344 529 14192 12647 8012 9557 6467 4922 1832 3377 11102 287 14966 13421 8786 10331 7241 5696 2606 4151 11876 1061 14664 13119 8484 10029 6939 5394 2304 3849 11574 759 14703 13158 8523 10068 6978 5433 2343 3888 11613 798 14814 13269 8634 10179 7089 5544 2454 3999 11724 909 14551 13006 8371 9916 6826 5281 2191 3736 11461 646 Sites in each row are related by NCS. Sites in each column belong to a rigid nominal monomer. Site 0 15104 -18.1880 -0.1080 5.6340 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 13559 -4.6370 11.3820 3.8080 Polar 96.5038 103.2580 180.0000 Matrix -0.8962 0.0516 0.4407 0.0516 -0.9743 0.2191 0.4407 0.2191 0.8705 Vector 20.7375 117.1528 -18.6077 Site 2 8924 31.4270 -29.0880 24.4570 Polar -148.7226 -175.4091 71.6356 Matrix 0.4985 -0.2635 -0.8259 -0.3424 0.8154 -0.4668 0.7964 0.5155 0.3162 Vector 61.8383 37.8521 -12.7805 Site 3 10469 -39.6190 32.5550 48.5850 Polar -67.9498 137.3391 179.9192 Matrix -0.0709 0.5109 0.8567 0.5126 -0.7181 0.4706 0.8557 0.4726 -0.2110 Vector 18.2568 117.9485 -90.2969 Site 4 7379 42.9700 -16.1770 28.9230 Polar 101.9901 -107.3317 179.9021 Matrix -0.8302 0.1195 -0.5446 0.1227 -0.9137 -0.3875 -0.5439 -0.3885 0.7439 Vector -37.8354 81.3769 6.6007 Site 5 5834 -15.8650 1.8450 103.4750 Polar 29.6156 -175.4907 143.9453 Matrix -0.3695 -0.7974 0.4771 -0.7517 0.5584 0.3510 -0.5463 -0.2289 -0.8057 Vector 8.9802 10.8805 -116.5961 Site 6 2744 33.7250 -26.9510 85.1600 Polar -149.6035 -175.8850 143.9122 Matrix -0.3476 -0.7657 -0.5412 -0.8085 0.5371 -0.2406 0.4749 0.3539 -0.8057 Vector 68.1859 43.4156 -85.9406 Site 7 4289 -12.5510 19.2380 100.8430 Polar 119.3956 176.8172 179.9802 Matrix 0.5135 0.8540 0.0840 0.8540 -0.5182 0.0477 0.0843 0.0472 -0.9953 Vector -41.8492 85.0792 -110.6136 Site 8 12014 -47.6370 17.9690 54.9230 Polar -29.5141 0.9456 72.6646 Matrix 0.4683 -0.3087 0.8279 -0.2932 0.8296 0.4752 -0.8335 -0.4652 0.2980 Vector -28.9871 -16.9452 -63.0331 Site 9 1199 39.0100 -10.2880 88.6900 Polar -116.0516 37.2367 178.4745 Matrix 0.0233 0.6137 -0.7892 0.6426 -0.6140 -0.4584 -0.7658 -0.4965 -0.4087 Vector -76.5836 59.4749 -52.9005 Sites not related by NCS: None Missing sites completed None ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~