threshold is 3.500000 REMARK FINDING THE BEST SUBSET BETWEEN PDB FILES model AND pdb REMARK Read model from residue 80T to residue 125V, total: 46 C-alphas REMARK Read pdb from residue 4K to residue 138K, total: 135 C-alphas REMARK CHECKING ALL CA-ATOMS IN model APPEAR ALSO IN pdb REMARK TOTAL PAIRS: 46 REMARK THE EXPERIMENTAL STRUCTURE TRANSFORMED TO SUPERIMPOSE ALL THE PAIRS REMARK HAS 46 AT RMS 3.109. REMARK YOUR GOOD MODEL COORDINATES REMARK (distances are shown after the x,y,z coordinates) ATOM 0 CA THR 80 3.459 1.204 -5.375 2.2 0.00 1 ATOM 1 CA ALA 81 1.450 -1.615 -7.160 1.1 0.00 1 ATOM 2 CA GLN 82 -1.623 -3.419 -8.653 1.0 0.00 1 ATOM 3 CA ILE 83 -4.204 -4.574 -5.958 0.5 0.00 1 ATOM 4 CA LEU 84 -4.215 -8.504 -6.380 0.8 0.00 1 ATOM 5 CA SER 85 -6.365 -9.103 -3.186 1.0 0.00 1 ATOM 6 CA VAL 86 -8.530 -6.671 -1.073 1.1 0.00 1 ATOM 7 CA SER 87 -7.516 -8.345 2.253 3.1 0.00 1 ATOM 8 CA GLY 88 -9.610 -8.613 5.727 3.1 0.00 1 ATOM 9 CA ASP 89 -11.279 -5.136 6.404 3.2 0.00 1 ATOM 11 CA ILE 91 -6.242 -4.008 2.724 2.2 0.00 1 ATOM 12 CA GLN 92 -4.267 -4.790 -0.550 3.2 0.00 1 ATOM 13 CA LEU 93 -2.153 -7.954 -1.361 3.1 0.00 1 ATOM 14 CA MET 94 -0.234 -5.916 -3.978 2.7 0.00 1 ATOM 16 CA MET 96 4.761 -4.021 -6.656 3.1 0.00 1 ATOM 17 CA ARG 97 6.562 -1.964 -9.392 2.0 0.00 1 ATOM 18 CA ASP 98 9.683 -4.101 -8.354 1.4 0.00 1 ATOM 19 CA TYR 99 7.783 -7.431 -9.330 1.7 0.00 1 ATOM 20 CA LYS 100 7.258 -8.869 -5.727 1.1 0.00 1 ATOM 21 CA THR 101 3.980 -9.519 -3.695 1.1 0.00 1 ATOM 22 CA ILE 102 3.499 -7.243 -0.579 1.0 0.00 1 ATOM 23 CA GLU 103 0.800 -6.951 2.202 0.9 0.00 1 ATOM 24 CA VAL 104 -0.523 -3.306 2.524 2.0 0.00 1 ATOM 30 CA GLU 110 -8.919 8.925 3.856 3.3 0.00 1 ATOM 31 CA GLU 111 -10.730 5.574 4.753 1.2 0.00 1 ATOM 36 CA ARG 116 -13.094 3.310 -2.507 1.7 0.00 1 ATOM 37 CA LEU 117 -10.997 0.670 -4.282 1.8 0.00 1 ATOM 38 CA ALA 118 -11.391 -3.024 -5.386 0.4 0.00 1 ATOM 39 CA PRO 119 -9.328 -6.110 -6.611 0.6 0.00 1 ATOM 40 CA GLY 120 -7.279 -4.467 -9.466 0.7 0.00 1 ATOM 41 CA ALA 121 -7.150 -0.670 -8.716 0.5 0.00 1 ATOM 42 CA GLU 122 -4.289 1.932 -8.838 1.3 0.00 1 ATOM 43 CA VAL 123 -2.988 1.841 -5.270 0.9 0.00 1 ATOM 44 CA GLU 124 -0.025 3.660 -3.630 1.7 0.00 1 ATOM 45 CA VAL 125 2.097 1.403 -1.333 2.3 0.00 1 TER REMARK HAS 35 AT RMS 1.920. WITH A COMPUTED GL SCORE OF 28.097 , MAXSUB: 0.208 (CA'S IN PDB: 135) REMARK RMS AFTER SUPERPOSITION OF BEST SUBSET 1.92 for 35 PAIRS REMARK YOUR MODEL COORDINATES; TOTAL: 46 ATOM 0 CA THR 80 3.459 1.204 -5.375 2.2 0.00 1 ATOM 1 CA ALA 81 1.450 -1.615 -7.160 1.1 0.00 1 ATOM 2 CA GLN 82 -1.623 -3.419 -8.653 1.0 0.00 1 ATOM 3 CA ILE 83 -4.204 -4.574 -5.958 0.5 0.00 1 ATOM 4 CA LEU 84 -4.215 -8.504 -6.380 0.8 0.00 1 ATOM 5 CA SER 85 -6.365 -9.103 -3.186 1.0 0.00 1 ATOM 6 CA VAL 86 -8.530 -6.671 -1.073 1.1 0.00 1 ATOM 7 CA SER 87 -7.516 -8.345 2.253 3.1 0.00 1 ATOM 8 CA GLY 88 -9.610 -8.613 5.727 3.1 0.00 1 ATOM 9 CA ASP 89 -11.279 -5.136 6.404 3.2 0.00 1 ATOM 10 CA VAL 90 -9.941 -3.041 3.399 5.7 0.00 1 ATOM 11 CA ILE 91 -6.242 -4.008 2.724 2.2 0.00 1 ATOM 12 CA GLN 92 -4.267 -4.790 -0.550 3.2 0.00 1 ATOM 13 CA LEU 93 -2.153 -7.954 -1.361 3.1 0.00 1 ATOM 14 CA MET 94 -0.234 -5.916 -3.978 2.7 0.00 1 ATOM 15 CA ASP 95 2.141 -6.856 -6.851 4.0 0.00 1 ATOM 16 CA MET 96 4.761 -4.021 -6.656 3.1 0.00 1 ATOM 17 CA ARG 97 6.562 -1.964 -9.392 2.0 0.00 1 ATOM 18 CA ASP 98 9.683 -4.101 -8.354 1.4 0.00 1 ATOM 19 CA TYR 99 7.783 -7.431 -9.330 1.7 0.00 1 ATOM 20 CA LYS 100 7.258 -8.869 -5.727 1.1 0.00 1 ATOM 21 CA THR 101 3.980 -9.519 -3.695 1.1 0.00 1 ATOM 22 CA ILE 102 3.499 -7.243 -0.579 1.0 0.00 1 ATOM 23 CA GLU 103 0.800 -6.951 2.202 0.9 0.00 1 ATOM 24 CA VAL 104 -0.523 -3.306 2.524 2.0 0.00 1 ATOM 25 CA PRO 105 -3.204 -1.079 4.165 4.1 0.00 1 ATOM 26 CA MET 106 -4.308 2.394 3.041 6.3 0.00 1 ATOM 27 CA LYS 107 -3.112 5.452 5.237 7.3 0.00 1 ATOM 28 CA TYR 108 -5.986 5.495 7.915 4.6 0.00 1 ATOM 29 CA VAL 109 -7.066 9.148 7.280 7.1 0.00 1 ATOM 30 CA GLU 110 -8.919 8.925 3.856 3.3 0.00 1 ATOM 31 CA GLU 111 -10.730 5.574 4.753 1.2 0.00 1 ATOM 32 CA GLU 112 -13.701 7.649 6.150 5.3 0.00 1 ATOM 33 CA ALA 113 -13.968 10.175 3.331 7.4 0.00 1 ATOM 34 CA LYS 114 -14.189 6.606 1.721 4.9 0.00 1 ATOM 35 CA GLY 115 -11.959 6.803 -1.359 4.3 0.00 1 ATOM 36 CA ARG 116 -13.094 3.310 -2.507 1.7 0.00 1 ATOM 37 CA LEU 117 -10.997 0.670 -4.282 1.8 0.00 1 ATOM 38 CA ALA 118 -11.391 -3.024 -5.386 0.4 0.00 1 ATOM 39 CA PRO 119 -9.328 -6.110 -6.611 0.6 0.00 1 ATOM 40 CA GLY 120 -7.279 -4.467 -9.466 0.7 0.00 1 ATOM 41 CA ALA 121 -7.150 -0.670 -8.716 0.5 0.00 1 ATOM 42 CA GLU 122 -4.289 1.932 -8.838 1.3 0.00 1 ATOM 43 CA VAL 123 -2.988 1.841 -5.270 0.9 0.00 1 ATOM 44 CA GLU 124 -0.025 3.660 -3.630 1.7 0.00 1 ATOM 45 CA VAL 125 2.097 1.403 -1.333 2.3 0.00 1 TER REMARK HAS 46 AT RMS 3.249. REMARK RMS FOR ALL PAIRS (SAME TRANSFORMATION) 3.25 for 46 PAIRS GENERATING CA ATOMS WITH BEST TRANSFORMATION FOR NATIVE ATOM 0 CA LYS 4 21.447 -3.784 13.426 1.0 0.00 1 ATOM 1 CA TRP 5 21.429 -0.610 11.333 1.0 0.00 1 ATOM 2 CA VAL 6 18.564 0.720 9.211 1.0 0.00 1 ATOM 3 CA MET 7 19.042 4.329 8.080 1.0 0.00 1 ATOM 4 CA SER 8 20.628 7.589 9.196 1.0 0.00 1 ATOM 5 CA THR 9 18.103 9.755 11.035 1.0 0.00 1 ATOM 6 CA LYS 10 17.297 12.975 9.161 1.0 0.00 1 ATOM 7 CA TYR 11 16.685 16.239 11.029 1.0 0.00 1 ATOM 8 CA VAL 12 15.577 19.833 10.505 1.0 0.00 1 ATOM 9 CA GLU 13 15.196 22.733 12.916 1.0 0.00 1 ATOM 10 CA ALA 14 11.746 23.039 14.483 1.0 0.00 1 ATOM 11 CA GLY 15 11.499 26.585 13.167 1.0 0.00 1 ATOM 12 CA GLU 16 11.695 25.278 9.596 1.0 0.00 1 ATOM 13 CA LEU 17 8.603 23.074 9.875 1.0 0.00 1 ATOM 14 CA LYS 18 5.353 24.201 8.262 1.0 0.00 1 ATOM 15 CA GLU 19 1.801 22.920 7.976 1.0 0.00 1 ATOM 16 CA GLY 20 2.070 19.832 5.802 1.0 0.00 1 ATOM 17 CA SER 21 5.600 18.953 6.918 1.0 0.00 1 ATOM 18 CA TYR 22 6.311 15.534 8.412 1.0 0.00 1 ATOM 19 CA VAL 23 7.927 14.941 11.792 1.0 0.00 1 ATOM 20 CA VAL 24 8.472 12.105 14.254 1.0 0.00 1 ATOM 21 CA ILE 25 7.039 12.648 17.735 1.0 0.00 1 ATOM 22 CA ASP 26 7.629 9.928 20.334 1.0 0.00 1 ATOM 23 CA GLY 27 8.292 7.303 17.671 1.0 0.00 1 ATOM 24 CA GLU 28 5.282 8.092 15.467 1.0 0.00 1 ATOM 25 CA PRO 29 5.686 9.756 12.060 1.0 0.00 1 ATOM 26 CA CYS 30 3.156 12.612 11.941 1.0 0.00 1 ATOM 27 CA ARG 31 1.872 15.265 9.539 1.0 0.00 1 ATOM 28 CA VAL 32 2.039 18.798 10.965 1.0 0.00 1 ATOM 29 CA VAL 33 -1.393 20.453 11.090 1.0 0.00 1 ATOM 30 CA GLU 34 -0.525 23.610 13.022 1.0 0.00 1 ATOM 31 CA ILE 35 2.472 25.495 14.374 1.0 0.00 1 ATOM 32 CA GLU 36 2.552 28.360 16.862 1.0 0.00 1 ATOM 33 CA LYS 37 5.572 30.528 17.663 1.0 0.00 1 ATOM 34 CA SER 38 6.258 32.473 20.861 1.0 0.00 1 ATOM 35 CA LYS 39 9.062 34.272 22.674 1.0 0.00 1 ATOM 36 CA THR 40 8.844 34.966 26.412 1.0 0.00 1 ATOM 37 CA GLY 41 12.508 35.608 27.091 1.0 0.00 1 ATOM 38 CA LYS 42 13.609 39.174 26.405 1.0 0.00 1 ATOM 39 CA HIS 43 16.886 37.802 25.032 1.0 0.00 1 ATOM 40 CA GLY 44 15.839 34.163 24.833 1.0 0.00 1 ATOM 41 CA SER 45 15.153 31.782 21.967 1.0 0.00 1 ATOM 42 CA ALA 46 11.814 31.664 20.184 1.0 0.00 1 ATOM 43 CA LYS 47 9.806 28.499 20.844 1.0 0.00 1 ATOM 44 CA ALA 48 7.589 26.470 18.534 1.0 0.00 1 ATOM 45 CA ARG 49 4.486 24.508 19.504 1.0 0.00 1 ATOM 46 CA ILE 50 3.766 21.840 16.921 1.0 0.00 1 ATOM 47 CA VAL 51 0.475 19.987 16.550 1.0 0.00 1 ATOM 48 CA ALA 52 0.536 16.941 14.289 1.0 0.00 1 ATOM 49 CA VAL 53 -1.352 13.768 13.444 1.0 0.00 1 ATOM 50 CA GLY 54 0.042 10.255 13.396 1.0 0.00 1 ATOM 51 CA VAL 55 0.349 8.829 9.901 1.0 0.00 1 ATOM 52 CA PHE 56 -0.416 5.345 11.199 1.0 0.00 1 ATOM 53 CA ASP 57 -2.470 5.633 14.397 1.0 0.00 1 ATOM 54 CA GLY 58 -4.144 8.920 13.484 1.0 0.00 1 ATOM 55 CA GLY 59 -3.489 10.222 16.977 1.0 0.00 1 ATOM 56 CA LYS 60 -3.032 13.897 17.782 1.0 0.00 1 ATOM 57 CA ARG 61 0.413 14.720 19.146 1.0 0.00 1 ATOM 58 CA THR 62 2.106 17.930 20.227 1.0 0.00 1 ATOM 59 CA LEU 63 5.701 19.058 20.647 1.0 0.00 1 ATOM 60 CA SER 64 6.952 22.301 22.188 1.0 0.00 1 ATOM 61 CA LEU 65 10.646 23.177 21.872 1.0 0.00 1 ATOM 62 CA PRO 66 13.091 25.935 20.776 1.0 0.00 1 ATOM 63 CA VAL 67 12.951 26.933 17.100 1.0 0.00 1 ATOM 64 CA ASP 68 16.602 25.933 16.684 1.0 0.00 1 ATOM 65 CA ALA 69 16.232 22.481 18.249 1.0 0.00 1 ATOM 66 CA GLN 70 16.488 19.495 15.909 1.0 0.00 1 ATOM 67 CA VAL 71 13.378 17.463 15.151 1.0 0.00 1 ATOM 68 CA GLU 72 13.408 14.132 13.324 1.0 0.00 1 ATOM 69 CA VAL 73 11.768 13.955 9.904 1.0 0.00 1 ATOM 70 CA PRO 74 10.663 10.555 8.551 1.0 0.00 1 ATOM 71 CA ILE 75 11.921 9.282 5.207 1.0 0.00 1 ATOM 72 CA ILE 76 8.869 8.602 3.050 1.0 0.00 1 ATOM 73 CA GLU 77 9.206 6.404 -0.034 1.0 0.00 1 ATOM 74 CA LYS 78 6.284 6.668 -2.458 1.0 0.00 1 ATOM 75 CA PHE 79 5.425 4.012 -5.036 1.0 0.00 1 ATOM 76 CA THR 80 2.595 2.429 -7.016 1.0 0.00 1 ATOM 77 CA ALA 81 1.033 -0.964 -6.335 1.0 0.00 1 ATOM 78 CA GLN 82 -1.827 -3.009 -7.795 1.0 0.00 1 ATOM 79 CA ILE 83 -4.521 -4.470 -5.551 1.0 0.00 1 ATOM 80 CA LEU 84 -4.563 -8.283 -5.714 1.0 0.00 1 ATOM 81 CA SER 85 -7.293 -8.909 -3.117 1.0 0.00 1 ATOM 82 CA VAL 86 -9.260 -7.158 -0.392 1.0 0.00 1 ATOM 83 CA SER 87 -10.553 -8.688 2.842 1.0 0.00 1 ATOM 84 CA GLY 88 -12.133 -6.888 5.764 1.0 0.00 1 ATOM 85 CA ASP 89 -8.739 -6.798 7.482 1.0 0.00 1 ATOM 86 CA VAL 90 -6.004 -6.887 4.851 1.0 0.00 1 ATOM 87 CA ILE 91 -5.253 -5.477 1.412 1.0 0.00 1 ATOM 88 CA GLN 92 -2.952 -7.741 -0.640 1.0 0.00 1 ATOM 89 CA LEU 93 -0.837 -5.705 -3.093 1.0 0.00 1 ATOM 90 CA MET 94 1.624 -6.286 -5.932 1.0 0.00 1 ATOM 91 CA ASP 95 4.509 -3.786 -5.757 1.0 0.00 1 ATOM 92 CA MET 96 4.740 -2.552 -9.367 1.0 0.00 1 ATOM 93 CA ARG 97 8.461 -1.881 -8.950 1.0 0.00 1 ATOM 94 CA ASP 98 9.604 -5.456 -8.295 1.0 0.00 1 ATOM 95 CA TYR 99 6.273 -7.314 -8.474 1.0 0.00 1 ATOM 96 CA LYS 100 6.544 -8.646 -4.910 1.0 0.00 1 ATOM 97 CA THR 101 3.452 -9.161 -2.763 1.0 0.00 1 ATOM 98 CA ILE 102 2.949 -6.873 0.231 1.0 0.00 1 ATOM 99 CA GLU 103 0.151 -7.034 2.798 1.0 0.00 1 ATOM 100 CA VAL 104 -1.278 -3.822 4.251 1.0 0.00 1 ATOM 101 CA PRO 105 -3.680 -3.750 7.234 1.0 0.00 1 ATOM 102 CA MET 106 -7.064 -2.132 6.506 1.0 0.00 1 ATOM 103 CA LYS 107 -6.361 0.315 9.341 1.0 0.00 1 ATOM 104 CA TYR 108 -3.476 1.735 7.283 1.0 0.00 1 ATOM 105 CA VAL 109 -5.700 2.820 4.402 1.0 0.00 1 ATOM 106 CA GLU 110 -6.659 6.499 4.142 1.0 0.00 1 ATOM 107 CA GLU 111 -10.387 6.720 4.897 1.0 0.00 1 ATOM 108 CA GLU 112 -11.095 8.401 1.570 1.0 0.00 1 ATOM 109 CA ALA 113 -9.485 5.534 -0.353 1.0 0.00 1 ATOM 110 CA LYS 114 -11.278 2.682 1.417 1.0 0.00 1 ATOM 111 CA GLY 115 -14.371 3.266 -0.696 1.0 0.00 1 ATOM 112 CA ARG 116 -12.643 2.512 -3.995 1.0 0.00 1 ATOM 113 CA LEU 117 -10.533 -0.458 -2.916 1.0 0.00 1 ATOM 114 CA ALA 118 -11.063 -3.161 -5.529 1.0 0.00 1 ATOM 115 CA PRO 119 -8.961 -5.927 -7.087 1.0 0.00 1 ATOM 116 CA GLY 120 -7.120 -4.611 -10.134 1.0 0.00 1 ATOM 117 CA ALA 121 -7.047 -0.972 -9.049 1.0 0.00 1 ATOM 118 CA GLU 122 -3.711 0.803 -8.681 1.0 0.00 1 ATOM 119 CA VAL 123 -2.914 2.695 -5.499 1.0 0.00 1 ATOM 120 CA GLU 124 -0.346 5.181 -4.239 1.0 0.00 1 ATOM 121 CA VAL 125 1.547 3.602 -1.351 1.0 0.00 1 ATOM 122 CA TRP 126 3.853 5.197 1.210 1.0 0.00 1 ATOM 123 CA GLN 127 6.508 3.258 3.067 1.0 0.00 1 ATOM 124 CA ILE 128 8.027 4.531 6.301 1.0 0.00 1 ATOM 125 CA LEU 129 10.512 2.105 7.824 1.0 0.00 1 ATOM 126 CA ASP 130 8.770 -1.291 7.945 1.0 0.00 1 ATOM 127 CA ARG 131 5.201 -0.029 7.577 1.0 0.00 1 ATOM 128 CA TYR 132 3.046 0.858 4.586 1.0 0.00 1 ATOM 129 CA LYS 133 0.081 3.144 4.117 1.0 0.00 1 ATOM 130 CA ILE 134 -2.318 3.183 1.182 1.0 0.00 1 ATOM 131 CA ILE 135 -2.890 6.848 0.336 1.0 0.00 1 ATOM 132 CA ARG 136 -5.340 6.780 -2.568 1.0 0.00 1 ATOM 133 CA VAL 137 -6.663 4.779 -5.502 1.0 0.00 1 ATOM 134 CA LYS 138 -4.908 5.289 -8.874 1.0 0.00 1 TER REMARK BYE