PFRMAT TS TARGET T0330 AUTHOR Distill REMARK This is a Mime message, which your mail program may not understand. Parts REMARK of the message will appear as text. If the remainder appears as random REMARK characters in the message body, instead of as attachments, then you'll REMARK have to extract these parts and decode them manually. REMARK REMARK --DMW.Boundary.605592468 REMARK Content-Type: text/plain; name="message.txt"; charset=US-ASCII REMARK Content-Disposition: inline; filename="message.txt" REMARK Content-Transfer-Encoding: 7bit REMARK METHOD Distill is an automated program for the reconstruction of protein backbone METHOD coordinates based on various predicted constraints. METHOD Predicted constraints used are the following: METHOD -Secondary Structure by Porter; METHOD -Solvent Accessibility by PaleAle; METHOD -Contact Density by BrownAle; METHOD -Coarse contact maps by X-Stout; METHOD -Multi-class distance maps by XX-Stout. METHOD ------------- MODEL 1 PARENT N/A REMARK ENERGY -169.333 REMARK SCORE 0.319280415968961 REMARK top_PDB_hit=0.19313268240343348 ATOM 1 CA MET 1 7.030 13.363 16.124 1.00 25.00 C ATOM 2 CA SER 2 3.703 11.555 15.465 1.00 25.00 C ATOM 3 CA ARG 3 -0.109 11.841 15.649 1.00 25.00 C ATOM 4 CA THR 4 -3.215 9.755 14.829 1.00 25.00 C ATOM 5 CA LEU 5 -4.756 6.567 13.474 1.00 25.00 C ATOM 6 CA VAL 6 -2.663 5.833 10.396 1.00 25.00 C ATOM 7 CA LEU 7 -3.116 3.874 7.208 1.00 25.00 C ATOM 8 CA PHE 8 -0.931 3.020 4.228 1.00 25.00 C ATOM 9 CA ASP 9 0.817 5.949 2.428 1.00 25.00 C ATOM 10 CA ILE 10 4.080 3.963 2.113 1.00 25.00 C ATOM 11 CA ASP 11 4.674 2.608 -1.353 1.00 25.00 C ATOM 12 CA GLY 12 2.212 -0.001 -0.056 1.00 25.00 C ATOM 13 CA THR 13 -0.186 -1.714 2.338 1.00 25.00 C ATOM 14 CA LEU 14 0.361 -2.546 6.033 1.00 25.00 C ATOM 15 CA LEU 15 3.462 -4.621 6.292 1.00 25.00 C ATOM 16 CA LYS 16 4.162 -4.924 2.617 1.00 25.00 C ATOM 17 CA VAL 17 4.963 -4.401 -1.048 1.00 25.00 C ATOM 18 CA GLU 18 6.942 -1.756 -2.929 1.00 25.00 C ATOM 19 CA SER 19 4.307 -1.065 -5.621 1.00 25.00 C ATOM 20 CA MET 20 6.551 -2.686 -8.268 1.00 25.00 C ATOM 21 CA ASN 21 7.028 -5.751 -6.023 1.00 25.00 C ATOM 22 CA ARG 22 3.240 -6.004 -5.521 1.00 25.00 C ATOM 23 CA ARG 23 2.699 -5.789 -9.307 1.00 25.00 C ATOM 24 CA VAL 24 5.297 -8.549 -9.859 1.00 25.00 C ATOM 25 CA LEU 25 3.556 -10.743 -7.247 1.00 25.00 C ATOM 26 CA ALA 26 0.185 -10.159 -8.968 1.00 25.00 C ATOM 27 CA ASP 27 1.717 -11.105 -12.347 1.00 25.00 C ATOM 28 CA ALA 28 3.178 -14.299 -10.819 1.00 25.00 C ATOM 29 CA LEU 29 -0.241 -15.182 -9.336 1.00 25.00 C ATOM 30 CA ILE 30 -1.893 -14.619 -12.745 1.00 25.00 C ATOM 31 CA GLU 31 0.721 -16.870 -14.410 1.00 25.00 C ATOM 32 CA VAL 32 0.086 -19.588 -11.788 1.00 25.00 C ATOM 33 CA TYR 33 3.896 -19.725 -11.935 1.00 25.00 C ATOM 34 CA GLY 34 6.096 -21.985 -9.840 1.00 25.00 C ATOM 35 CA THR 35 9.894 -22.095 -9.680 1.00 25.00 C ATOM 36 CA GLU 36 13.557 -21.992 -8.800 1.00 25.00 C ATOM 37 CA GLY 37 14.799 -18.908 -10.613 1.00 25.00 C ATOM 38 CA SER 38 18.143 -17.156 -10.579 1.00 25.00 C ATOM 39 CA THR 39 19.807 -13.943 -9.296 1.00 25.00 C ATOM 40 CA GLY 40 21.085 -10.819 -11.104 1.00 25.00 C ATOM 41 CA SER 41 20.253 -8.676 -8.041 1.00 25.00 C ATOM 42 CA HIS 42 19.688 -5.213 -6.433 1.00 25.00 C ATOM 43 CA ASP 43 18.669 -1.986 -8.255 1.00 25.00 C ATOM 44 CA PHE 44 15.673 -3.987 -9.564 1.00 25.00 C ATOM 45 CA SER 45 14.123 -0.606 -10.256 1.00 25.00 C ATOM 46 CA GLY 46 15.340 0.154 -13.785 1.00 25.00 C ATOM 47 CA LYS 47 18.127 -2.469 -13.694 1.00 25.00 C ATOM 48 CA MET 48 18.424 -4.313 -17.002 1.00 25.00 C ATOM 49 CA ASP 49 15.677 -6.993 -16.838 1.00 25.00 C ATOM 50 CA GLY 50 13.215 -4.660 -15.059 1.00 25.00 C ATOM 51 CA ALA 51 13.424 -2.179 -17.969 1.00 25.00 C ATOM 52 CA ILE 52 12.766 -5.011 -20.462 1.00 25.00 C ATOM 53 CA ILE 53 9.737 -6.146 -18.411 1.00 25.00 C ATOM 54 CA TYR 54 8.399 -2.558 -18.355 1.00 25.00 C ATOM 55 CA GLU 55 8.845 -2.307 -22.151 1.00 25.00 C ATOM 56 CA VAL 56 6.980 -5.620 -22.614 1.00 25.00 C ATOM 57 CA LEU 57 4.134 -4.358 -20.382 1.00 25.00 C ATOM 58 CA SER 58 3.939 -1.121 -22.419 1.00 25.00 C ATOM 59 CA ASN 59 3.805 -3.144 -25.668 1.00 25.00 C ATOM 60 CA VAL 60 0.096 -2.450 -25.087 1.00 25.00 C ATOM 61 CA GLY 61 -0.536 -5.473 -27.301 1.00 25.00 C ATOM 62 CA LEU 62 1.972 -8.195 -27.948 1.00 25.00 C ATOM 63 CA GLU 63 0.605 -11.578 -28.882 1.00 25.00 C ATOM 64 CA ARG 64 3.834 -12.895 -30.407 1.00 25.00 C ATOM 65 CA ALA 65 4.294 -16.381 -28.890 1.00 25.00 C ATOM 66 CA GLU 66 7.984 -15.621 -28.202 1.00 25.00 C ATOM 67 CA ILE 67 7.016 -12.317 -26.524 1.00 25.00 C ATOM 68 CA ALA 68 4.436 -14.143 -24.361 1.00 25.00 C ATOM 69 CA ASP 69 7.074 -16.731 -23.356 1.00 25.00 C ATOM 70 CA LYS 70 9.512 -13.925 -22.434 1.00 25.00 C ATOM 71 CA PHE 71 6.801 -12.230 -20.325 1.00 25.00 C ATOM 72 CA ASP 72 6.079 -15.543 -18.546 1.00 25.00 C ATOM 73 CA LYS 73 9.814 -16.006 -17.839 1.00 25.00 C ATOM 74 CA ALA 74 10.013 -12.451 -16.430 1.00 25.00 C ATOM 75 CA LYS 75 6.983 -13.141 -14.193 1.00 25.00 C ATOM 76 CA GLU 76 8.610 -16.376 -12.945 1.00 25.00 C ATOM 77 CA THR 77 11.850 -14.480 -12.182 1.00 25.00 C ATOM 78 CA TYR 78 9.871 -11.823 -10.261 1.00 25.00 C ATOM 79 CA ILE 79 8.093 -14.559 -8.257 1.00 25.00 C ATOM 80 CA ALA 80 11.463 -16.185 -7.440 1.00 25.00 C ATOM 81 CA LEU 81 12.845 -12.802 -6.294 1.00 25.00 C ATOM 82 CA PHE 82 9.769 -12.270 -4.075 1.00 25.00 C ATOM 83 CA ARG 83 10.229 -15.756 -2.558 1.00 25.00 C ATOM 84 CA GLU 84 13.919 -14.996 -1.870 1.00 25.00 C ATOM 85 CA ARG 85 12.951 -11.692 -0.192 1.00 25.00 C ATOM 86 CA ALA 86 10.372 -13.518 1.971 1.00 25.00 C ATOM 87 CA ARG 87 13.010 -16.107 2.976 1.00 25.00 C ATOM 88 CA ARG 88 16.609 -14.872 3.002 1.00 25.00 C ATOM 89 CA GLU 89 17.409 -11.958 5.232 1.00 25.00 C ATOM 90 CA ASP 90 13.681 -11.136 5.707 1.00 25.00 C ATOM 91 CA ILE 91 11.181 -8.477 4.545 1.00 25.00 C ATOM 92 CA THR 92 8.665 -7.123 1.968 1.00 25.00 C ATOM 93 CA LEU 93 9.828 -3.531 1.967 1.00 25.00 C ATOM 94 CA LEU 94 10.542 -0.151 0.245 1.00 25.00 C ATOM 95 CA GLU 95 12.550 1.634 2.983 1.00 25.00 C ATOM 96 CA GLY 96 9.809 3.821 4.305 1.00 25.00 C ATOM 97 CA VAL 97 7.880 0.507 4.611 1.00 25.00 C ATOM 98 CA ARG 98 9.567 -1.960 7.006 1.00 25.00 C ATOM 99 CA GLU 99 10.537 0.924 9.332 1.00 25.00 C ATOM 100 CA LEU 100 6.933 2.217 9.271 1.00 25.00 C ATOM 101 CA LEU 101 5.635 -1.288 10.108 1.00 25.00 C ATOM 102 CA ASP 102 8.110 -1.536 13.020 1.00 25.00 C ATOM 103 CA ALA 103 6.968 1.883 14.314 1.00 25.00 C ATOM 104 CA LEU 104 3.310 0.772 14.094 1.00 25.00 C ATOM 105 CA SER 105 4.142 -2.433 16.019 1.00 25.00 C ATOM 106 CA SER 106 5.932 -0.381 18.712 1.00 25.00 C ATOM 107 CA ARG 107 2.898 1.939 18.994 1.00 25.00 C ATOM 108 CA SER 108 0.715 0.672 21.838 1.00 25.00 C ATOM 109 CA ASP 109 -2.681 0.730 20.124 1.00 25.00 C ATOM 110 CA VAL 110 -4.023 1.714 16.768 1.00 25.00 C ATOM 111 CA LEU 111 -6.600 -0.409 14.985 1.00 25.00 C ATOM 112 CA LEU 112 -7.200 1.363 11.642 1.00 25.00 C ATOM 113 CA GLY 113 -7.224 0.561 7.906 1.00 25.00 C ATOM 114 CA LEU 114 -5.344 -0.455 4.690 1.00 25.00 C ATOM 115 CA LEU 115 -5.676 -1.532 1.048 1.00 25.00 C ATOM 116 CA THR 116 -3.116 -0.188 -1.427 1.00 25.00 C ATOM 117 CA GLY 117 -5.814 -0.758 -4.016 1.00 25.00 C ATOM 118 CA ASN 118 -5.642 -4.511 -3.330 1.00 25.00 C ATOM 119 CA PHE 119 -8.800 -5.809 -1.685 1.00 25.00 C ATOM 120 CA GLU 120 -8.082 -7.996 1.365 1.00 25.00 C ATOM 121 CA ALA 121 -6.642 -11.531 1.685 1.00 25.00 C ATOM 122 CA SER 122 -3.178 -10.236 0.690 1.00 25.00 C ATOM 123 CA GLY 123 -3.446 -7.443 3.298 1.00 25.00 C ATOM 124 CA ARG 124 -4.441 -10.001 5.969 1.00 25.00 C ATOM 125 CA HIS 125 -1.452 -12.197 5.017 1.00 25.00 C ATOM 126 CA LYS 126 0.881 -9.169 5.259 1.00 25.00 C ATOM 127 CA LEU 127 -0.543 -8.317 8.710 1.00 25.00 C ATOM 128 CA LYS 128 -0.006 -11.933 9.852 1.00 25.00 C ATOM 129 CA LEU 129 3.607 -11.822 8.586 1.00 25.00 C ATOM 130 CA PRO 130 5.822 -8.708 9.067 1.00 25.00 C ATOM 131 CA GLY 131 5.333 -7.831 12.773 1.00 25.00 C ATOM 132 CA ILE 132 2.454 -5.469 11.954 1.00 25.00 C ATOM 133 CA ASP 133 0.226 -7.152 14.593 1.00 25.00 C ATOM 134 CA HIS 134 -2.811 -4.988 15.466 1.00 25.00 C ATOM 135 CA TYR 135 -1.256 -2.017 13.616 1.00 25.00 C ATOM 136 CA PHE 136 -2.653 -0.631 10.361 1.00 25.00 C ATOM 137 CA PRO 137 -4.804 -3.684 11.121 1.00 25.00 C ATOM 138 CA PHE 138 -5.823 -6.870 9.371 1.00 25.00 C ATOM 139 CA GLY 139 -7.370 -4.696 6.717 1.00 25.00 C ATOM 140 CA ALA 140 -9.685 -2.914 4.303 1.00 25.00 C ATOM 141 CA PHE 141 -12.008 -1.062 1.980 1.00 25.00 C ATOM 142 CA ALA 142 -9.600 1.844 2.714 1.00 25.00 C ATOM 143 CA ASP 143 -9.047 2.277 -1.060 1.00 25.00 C ATOM 144 CA ASP 144 -11.122 -0.067 -3.221 1.00 25.00 C ATOM 145 CA ALA 145 -14.767 0.449 -2.159 1.00 25.00 C ATOM 146 CA LEU 146 -15.240 -3.332 -2.096 1.00 25.00 C ATOM 147 CA ASP 147 -16.129 -5.715 -4.887 1.00 25.00 C ATOM 148 CA ARG 148 -16.502 -2.783 -7.360 1.00 25.00 C ATOM 149 CA ASN 149 -14.082 0.109 -7.804 1.00 25.00 C ATOM 150 CA GLU 150 -15.823 3.435 -7.166 1.00 25.00 C ATOM 151 CA LEU 151 -18.590 2.940 -4.527 1.00 25.00 C ATOM 152 CA PRO 152 -16.546 5.237 -2.277 1.00 25.00 C ATOM 153 CA HIS 153 -18.449 4.477 0.907 1.00 25.00 C ATOM 154 CA ILE 154 -19.982 2.104 3.494 1.00 25.00 C ATOM 155 CA ALA 155 -16.882 -0.137 3.313 1.00 25.00 C ATOM 156 CA LEU 156 -14.619 2.913 3.810 1.00 25.00 C ATOM 157 CA GLU 157 -16.698 3.994 6.839 1.00 25.00 C ATOM 158 CA ARG 158 -16.433 0.468 8.310 1.00 25.00 C ATOM 159 CA ALA 159 -12.638 0.510 7.791 1.00 25.00 C ATOM 160 CA ARG 160 -12.415 3.920 9.520 1.00 25.00 C ATOM 161 CA ARG 161 -14.480 2.592 12.459 1.00 25.00 C ATOM 162 CA MET 162 -12.180 -0.458 12.729 1.00 25.00 C ATOM 163 CA THR 163 -12.931 -1.294 16.349 1.00 25.00 C ATOM 164 CA GLY 164 -12.768 1.979 18.256 1.00 25.00 C ATOM 165 CA ALA 165 -11.109 4.564 16.050 1.00 25.00 C ATOM 166 CA ASN 166 -13.871 6.904 17.250 1.00 25.00 C ATOM 167 CA TYR 167 -13.127 9.580 14.691 1.00 25.00 C ATOM 168 CA SER 168 -16.511 8.487 13.209 1.00 25.00 C ATOM 169 CA PRO 169 -15.390 10.121 9.977 1.00 25.00 C ATOM 170 CA SER 170 -13.141 12.980 11.214 1.00 25.00 C ATOM 171 CA GLN 171 -9.971 10.920 10.514 1.00 25.00 C ATOM 172 CA ILE 172 -6.653 9.497 9.425 1.00 25.00 C ATOM 173 CA VAL 173 -7.493 6.302 7.484 1.00 25.00 C ATOM 174 CA ILE 174 -6.619 5.430 3.921 1.00 25.00 C ATOM 175 CA ILE 175 -4.198 5.600 1.014 1.00 25.00 C ATOM 176 CA GLY 176 -1.939 5.497 -2.065 1.00 25.00 C ATOM 177 CA ASP 177 -1.670 3.126 -5.068 1.00 25.00 C ATOM 178 CA THR 178 -2.410 6.165 -7.278 1.00 25.00 C ATOM 179 CA GLU 179 -5.094 8.864 -7.174 1.00 25.00 C ATOM 180 CA HIS 180 -8.144 6.648 -6.499 1.00 25.00 C ATOM 181 CA ASP 181 -7.553 6.941 -2.726 1.00 25.00 C ATOM 182 CA ILE 182 -7.300 10.750 -3.037 1.00 25.00 C ATOM 183 CA ARG 183 -10.571 10.830 -5.027 1.00 25.00 C ATOM 184 CA CYS 184 -12.280 8.689 -2.351 1.00 25.00 C ATOM 185 CA ALA 185 -11.008 11.048 0.384 1.00 25.00 C ATOM 186 CA ARG 186 -12.333 14.065 -1.567 1.00 25.00 C ATOM 187 CA GLU 187 -15.737 12.353 -1.950 1.00 25.00 C ATOM 188 CA LEU 188 -16.310 10.242 1.182 1.00 25.00 C ATOM 189 CA ASP 189 -17.043 8.832 4.701 1.00 25.00 C ATOM 190 CA ALA 190 -13.269 8.925 5.281 1.00 25.00 C ATOM 191 CA ARG 191 -12.607 12.676 5.600 1.00 25.00 C ATOM 192 CA SER 192 -8.909 11.844 5.285 1.00 25.00 C ATOM 193 CA ILE 193 -5.519 10.265 4.590 1.00 25.00 C ATOM 194 CA ALA 194 -4.338 10.775 1.042 1.00 25.00 C ATOM 195 CA VAL 195 -0.822 9.613 0.391 1.00 25.00 C ATOM 196 CA ALA 196 0.692 10.099 -3.117 1.00 25.00 C ATOM 197 CA THR 197 2.836 7.008 -3.100 1.00 25.00 C ATOM 198 CA GLY 198 5.385 8.291 -0.592 1.00 25.00 C ATOM 199 CA ASN 199 6.141 11.268 -2.861 1.00 25.00 C ATOM 200 CA PHE 200 3.879 13.149 -0.558 1.00 25.00 C ATOM 201 CA THR 201 2.523 14.787 -3.682 1.00 25.00 C ATOM 202 CA MET 202 0.638 13.847 -6.823 1.00 25.00 C ATOM 203 CA GLU 203 -1.572 16.910 -7.454 1.00 25.00 C ATOM 204 CA GLU 204 -4.676 14.910 -6.438 1.00 25.00 C ATOM 205 CA LEU 205 -2.919 13.764 -3.234 1.00 25.00 C ATOM 206 CA ALA 206 -1.956 17.384 -2.437 1.00 25.00 C ATOM 207 CA ARG 207 -5.579 18.496 -2.992 1.00 25.00 C ATOM 208 CA HIS 208 -9.328 18.256 -2.220 1.00 25.00 C ATOM 209 CA LYS 209 -8.285 16.124 0.737 1.00 25.00 C ATOM 210 CA PRO 210 -5.378 14.989 2.911 1.00 25.00 C ATOM 211 CA GLY 211 -2.832 16.005 5.469 1.00 25.00 C ATOM 212 CA THR 212 -3.217 13.232 7.973 1.00 25.00 C ATOM 213 CA LEU 213 -0.590 11.204 6.117 1.00 25.00 C ATOM 214 CA PHE 214 1.522 8.048 5.956 1.00 25.00 C ATOM 215 CA LYS 215 4.028 10.369 4.259 1.00 25.00 C ATOM 216 CA ASN 216 6.141 9.619 7.261 1.00 25.00 C ATOM 217 CA PHE 217 4.668 9.406 10.751 1.00 25.00 C ATOM 218 CA ALA 218 5.862 12.186 13.100 1.00 25.00 C ATOM 219 CA GLU 219 4.538 14.838 10.674 1.00 25.00 C ATOM 220 CA THR 220 1.161 13.038 10.510 1.00 25.00 C ATOM 221 CA ASP 221 1.015 12.912 14.335 1.00 25.00 C ATOM 222 CA GLU 222 1.800 16.656 14.512 1.00 25.00 C ATOM 223 CA VAL 223 -0.969 17.382 11.968 1.00 25.00 C ATOM 224 CA LEU 224 -3.434 15.287 14.017 1.00 25.00 C ATOM 225 CA ALA 225 -2.452 17.190 17.192 1.00 25.00 C ATOM 226 CA SER 226 -2.970 20.525 15.383 1.00 25.00 C ATOM 227 CA ILE 227 -6.415 19.365 14.178 1.00 25.00 C ATOM 228 CA LEU 228 -7.343 18.333 17.748 1.00 25.00 C ATOM 229 CA THR 229 -6.746 20.939 20.506 1.00 25.00 C ATOM 230 CA PRO 230 -8.521 24.239 21.379 1.00 25.00 C ATOM 231 CA LYS 231 -8.307 25.450 17.781 1.00 25.00 C ATOM 232 CA HIS 232 -12.057 25.878 17.333 1.00 25.00 C ATOM 233 CA SER 233 -12.475 22.140 17.757 1.00 25.00 C TER END