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 3 PARENT N/A REMARK ENERGY -167.962 REMARK SCORE 0.30560867222097 REMARK top_PDB_hit=0.19313268240343348 ATOM 1 CA MET 1 -6.421 -15.478 4.818 1.00 25.00 C ATOM 2 CA SER 2 -5.754 -12.499 7.069 1.00 25.00 C ATOM 3 CA ARG 3 -5.097 -10.186 10.088 1.00 25.00 C ATOM 4 CA THR 4 -4.259 -7.779 12.954 1.00 25.00 C ATOM 5 CA LEU 5 -2.698 -4.407 13.437 1.00 25.00 C ATOM 6 CA VAL 6 -2.490 -4.024 9.615 1.00 25.00 C ATOM 7 CA LEU 7 -0.188 -2.634 6.926 1.00 25.00 C ATOM 8 CA PHE 8 -0.961 -0.421 3.930 1.00 25.00 C ATOM 9 CA ASP 9 2.248 1.327 3.106 1.00 25.00 C ATOM 10 CA ILE 10 2.426 0.172 -0.495 1.00 25.00 C ATOM 11 CA ASP 11 1.963 3.910 -1.196 1.00 25.00 C ATOM 12 CA GLY 12 -1.676 3.509 -0.098 1.00 25.00 C ATOM 13 CA THR 13 -1.132 7.025 1.402 1.00 25.00 C ATOM 14 CA LEU 14 0.224 9.002 -1.562 1.00 25.00 C ATOM 15 CA LEU 15 1.174 7.408 -4.885 1.00 25.00 C ATOM 16 CA LYS 16 4.794 6.356 -5.194 1.00 25.00 C ATOM 17 CA VAL 17 3.403 2.904 -6.052 1.00 25.00 C ATOM 18 CA GLU 18 1.517 -0.360 -5.670 1.00 25.00 C ATOM 19 CA SER 19 3.019 -1.194 -9.093 1.00 25.00 C ATOM 20 CA MET 20 2.474 -4.930 -8.449 1.00 25.00 C ATOM 21 CA ASN 21 -1.163 -4.253 -7.459 1.00 25.00 C ATOM 22 CA ARG 22 -1.679 -2.207 -10.655 1.00 25.00 C ATOM 23 CA ARG 23 -0.187 -5.049 -12.744 1.00 25.00 C ATOM 24 CA VAL 24 -2.514 -7.563 -11.031 1.00 25.00 C ATOM 25 CA LEU 25 -5.522 -5.303 -11.745 1.00 25.00 C ATOM 26 CA ALA 26 -4.475 -5.029 -15.419 1.00 25.00 C ATOM 27 CA ASP 27 -4.155 -8.839 -15.637 1.00 25.00 C ATOM 28 CA ALA 28 -7.637 -9.244 -14.097 1.00 25.00 C ATOM 29 CA LEU 29 -9.072 -6.748 -16.622 1.00 25.00 C ATOM 30 CA ILE 30 -7.415 -8.664 -19.494 1.00 25.00 C ATOM 31 CA GLU 31 -8.880 -11.950 -18.180 1.00 25.00 C ATOM 32 CA VAL 32 -12.352 -10.347 -17.973 1.00 25.00 C ATOM 33 CA TYR 33 -12.872 -8.216 -21.101 1.00 25.00 C ATOM 34 CA GLY 34 -16.616 -8.569 -20.273 1.00 25.00 C ATOM 35 CA THR 35 -16.659 -5.017 -18.817 1.00 25.00 C ATOM 36 CA GLU 36 -16.146 -3.615 -22.327 1.00 25.00 C ATOM 37 CA GLY 37 -12.323 -3.251 -22.199 1.00 25.00 C ATOM 38 CA SER 38 -12.575 0.503 -21.642 1.00 25.00 C ATOM 39 CA THR 39 -15.822 0.615 -19.649 1.00 25.00 C ATOM 40 CA GLY 40 -15.111 -0.437 -16.036 1.00 25.00 C ATOM 41 CA SER 41 -11.357 0.075 -16.601 1.00 25.00 C ATOM 42 CA HIS 42 -7.634 -0.213 -16.048 1.00 25.00 C ATOM 43 CA ASP 43 -4.144 0.095 -14.676 1.00 25.00 C ATOM 44 CA PHE 44 -0.570 0.940 -15.614 1.00 25.00 C ATOM 45 CA SER 45 2.672 2.841 -15.932 1.00 25.00 C ATOM 46 CA GLY 46 3.307 6.470 -17.028 1.00 25.00 C ATOM 47 CA LYS 47 5.808 6.391 -19.938 1.00 25.00 C ATOM 48 CA MET 48 7.795 3.833 -17.942 1.00 25.00 C ATOM 49 CA ASP 49 5.689 1.286 -19.881 1.00 25.00 C ATOM 50 CA GLY 50 4.938 0.120 -23.451 1.00 25.00 C ATOM 51 CA ALA 51 8.357 -1.598 -23.635 1.00 25.00 C ATOM 52 CA ILE 52 7.690 -3.337 -20.288 1.00 25.00 C ATOM 53 CA ILE 53 4.273 -4.517 -21.554 1.00 25.00 C ATOM 54 CA TYR 54 5.897 -5.870 -24.748 1.00 25.00 C ATOM 55 CA GLU 55 8.520 -7.721 -22.660 1.00 25.00 C ATOM 56 CA VAL 56 5.756 -9.227 -20.479 1.00 25.00 C ATOM 57 CA LEU 57 3.863 -10.354 -23.612 1.00 25.00 C ATOM 58 CA SER 58 7.055 -11.959 -24.993 1.00 25.00 C ATOM 59 CA ASN 59 7.609 -13.776 -21.667 1.00 25.00 C ATOM 60 CA VAL 60 4.208 -15.238 -22.571 1.00 25.00 C ATOM 61 CA GLY 61 3.664 -16.125 -26.200 1.00 25.00 C ATOM 62 CA LEU 62 1.175 -13.459 -27.445 1.00 25.00 C ATOM 63 CA GLU 63 0.858 -12.564 -31.122 1.00 25.00 C ATOM 64 CA ARG 64 3.336 -10.085 -32.610 1.00 25.00 C ATOM 65 CA ALA 65 3.047 -6.567 -34.097 1.00 25.00 C ATOM 66 CA GLU 66 -0.724 -6.567 -33.428 1.00 25.00 C ATOM 67 CA ILE 67 -0.107 -7.666 -29.811 1.00 25.00 C ATOM 68 CA ALA 68 2.469 -4.865 -29.373 1.00 25.00 C ATOM 69 CA ASP 69 -0.024 -2.320 -30.779 1.00 25.00 C ATOM 70 CA LYS 70 -2.715 -3.585 -28.366 1.00 25.00 C ATOM 71 CA PHE 71 -0.269 -3.272 -25.436 1.00 25.00 C ATOM 72 CA ASP 72 0.591 0.304 -26.504 1.00 25.00 C ATOM 73 CA LYS 73 -3.135 1.168 -26.701 1.00 25.00 C ATOM 74 CA ALA 74 -3.682 -0.289 -23.201 1.00 25.00 C ATOM 75 CA LYS 75 -0.747 1.773 -21.858 1.00 25.00 C ATOM 76 CA GLU 76 -2.200 4.932 -23.461 1.00 25.00 C ATOM 77 CA THR 77 -5.612 4.193 -21.886 1.00 25.00 C ATOM 78 CA TYR 78 -3.955 3.709 -18.467 1.00 25.00 C ATOM 79 CA ILE 79 -2.101 7.036 -18.867 1.00 25.00 C ATOM 80 CA ALA 80 -5.383 8.783 -19.784 1.00 25.00 C ATOM 81 CA LEU 81 -7.079 7.269 -16.703 1.00 25.00 C ATOM 82 CA PHE 82 -4.189 8.466 -14.493 1.00 25.00 C ATOM 83 CA ARG 83 -4.478 11.984 -15.980 1.00 25.00 C ATOM 84 CA GLU 84 -8.249 11.984 -15.310 1.00 25.00 C ATOM 85 CA ARG 85 -7.631 10.886 -11.694 1.00 25.00 C ATOM 86 CA ALA 86 -5.056 13.686 -11.257 1.00 25.00 C ATOM 87 CA ARG 87 -7.549 16.231 -12.662 1.00 25.00 C ATOM 88 CA ARG 88 -11.225 15.071 -12.696 1.00 25.00 C ATOM 89 CA GLU 89 -12.300 12.186 -10.451 1.00 25.00 C ATOM 90 CA ASP 90 -11.370 9.324 -8.153 1.00 25.00 C ATOM 91 CA ILE 91 -8.194 7.428 -7.325 1.00 25.00 C ATOM 92 CA THR 92 -9.752 4.057 -6.561 1.00 25.00 C ATOM 93 CA LEU 93 -7.620 4.302 -3.447 1.00 25.00 C ATOM 94 CA LEU 94 -4.971 1.615 -3.998 1.00 25.00 C ATOM 95 CA GLU 95 -6.471 -1.815 -4.499 1.00 25.00 C ATOM 96 CA GLY 96 -4.332 -3.857 -2.029 1.00 25.00 C ATOM 97 CA VAL 97 -5.293 -1.049 0.329 1.00 25.00 C ATOM 98 CA ARG 98 -8.699 0.692 0.141 1.00 25.00 C ATOM 99 CA GLU 99 -10.453 -2.707 -0.047 1.00 25.00 C ATOM 100 CA LEU 100 -8.478 -3.923 3.000 1.00 25.00 C ATOM 101 CA LEU 101 -9.449 -0.757 4.924 1.00 25.00 C ATOM 102 CA ASP 102 -13.127 -1.296 4.002 1.00 25.00 C ATOM 103 CA ALA 103 -12.918 -4.931 5.192 1.00 25.00 C ATOM 104 CA LEU 104 -11.353 -3.785 8.495 1.00 25.00 C ATOM 105 CA SER 105 -14.145 -1.204 8.952 1.00 25.00 C ATOM 106 CA SER 106 -16.781 -3.902 8.285 1.00 25.00 C ATOM 107 CA ARG 107 -15.113 -6.201 10.853 1.00 25.00 C ATOM 108 CA SER 108 -15.522 -3.307 13.346 1.00 25.00 C ATOM 109 CA ASP 109 -13.090 -0.369 13.830 1.00 25.00 C ATOM 110 CA VAL 110 -9.324 -0.380 13.629 1.00 25.00 C ATOM 111 CA LEU 111 -6.272 0.625 11.542 1.00 25.00 C ATOM 112 CA LEU 112 -5.237 -0.115 7.992 1.00 25.00 C ATOM 113 CA GLY 113 -2.093 1.962 8.369 1.00 25.00 C ATOM 114 CA LEU 114 -0.552 4.456 5.919 1.00 25.00 C ATOM 115 CA LEU 115 1.619 7.610 5.684 1.00 25.00 C ATOM 116 CA THR 116 4.214 6.573 3.065 1.00 25.00 C ATOM 117 CA GLY 117 6.908 8.892 1.702 1.00 25.00 C ATOM 118 CA ASN 118 4.303 11.441 0.558 1.00 25.00 C ATOM 119 CA PHE 119 3.222 12.551 4.095 1.00 25.00 C ATOM 120 CA GLU 120 1.281 15.815 3.691 1.00 25.00 C ATOM 121 CA ALA 121 -1.188 17.104 1.062 1.00 25.00 C ATOM 122 CA SER 122 -0.734 13.893 -0.975 1.00 25.00 C ATOM 123 CA GLY 123 -1.360 11.786 2.162 1.00 25.00 C ATOM 124 CA ARG 124 -4.532 13.797 2.909 1.00 25.00 C ATOM 125 CA HIS 125 -5.741 13.272 -0.687 1.00 25.00 C ATOM 126 CA LYS 126 -5.085 9.511 -0.385 1.00 25.00 C ATOM 127 CA LEU 127 -7.040 9.409 2.906 1.00 25.00 C ATOM 128 CA LYS 128 -9.954 11.273 1.262 1.00 25.00 C ATOM 129 CA LEU 129 -9.923 8.795 -1.658 1.00 25.00 C ATOM 130 CA PRO 130 -13.431 7.909 -0.425 1.00 25.00 C ATOM 131 CA GLY 131 -12.499 4.486 0.948 1.00 25.00 C ATOM 132 CA ILE 132 -9.244 5.095 2.819 1.00 25.00 C ATOM 133 CA ASP 133 -11.237 7.592 4.828 1.00 25.00 C ATOM 134 CA HIS 134 -12.332 4.628 6.992 1.00 25.00 C ATOM 135 CA TYR 135 -8.683 3.927 7.922 1.00 25.00 C ATOM 136 CA PHE 136 -5.702 4.364 5.673 1.00 25.00 C ATOM 137 CA PRO 137 -4.983 7.451 7.863 1.00 25.00 C ATOM 138 CA PHE 138 -5.220 5.591 11.124 1.00 25.00 C ATOM 139 CA GLY 139 -1.565 6.553 10.735 1.00 25.00 C ATOM 140 CA ALA 140 1.881 8.176 10.466 1.00 25.00 C ATOM 141 CA PHE 141 5.597 8.552 10.376 1.00 25.00 C ATOM 142 CA ALA 142 6.428 9.508 6.816 1.00 25.00 C ATOM 143 CA ASP 143 8.777 6.751 7.905 1.00 25.00 C ATOM 144 CA ASP 144 10.839 7.865 4.869 1.00 25.00 C ATOM 145 CA ALA 145 13.274 9.736 7.095 1.00 25.00 C ATOM 146 CA LEU 146 11.763 12.984 5.816 1.00 25.00 C ATOM 147 CA ASP 147 11.224 15.380 8.649 1.00 25.00 C ATOM 148 CA ARG 148 8.002 16.999 9.698 1.00 25.00 C ATOM 149 CA ASN 149 8.207 14.596 12.637 1.00 25.00 C ATOM 150 CA GLU 150 11.658 13.519 13.811 1.00 25.00 C ATOM 151 CA LEU 151 13.463 10.631 12.093 1.00 25.00 C ATOM 152 CA PRO 152 11.454 7.494 12.500 1.00 25.00 C ATOM 153 CA HIS 153 11.353 8.329 16.200 1.00 25.00 C ATOM 154 CA ILE 154 9.261 8.811 19.372 1.00 25.00 C ATOM 155 CA ALA 155 6.966 11.252 17.517 1.00 25.00 C ATOM 156 CA LEU 156 6.557 8.735 14.661 1.00 25.00 C ATOM 157 CA GLU 157 5.696 5.981 17.179 1.00 25.00 C ATOM 158 CA ARG 158 3.106 8.267 18.832 1.00 25.00 C ATOM 159 CA ALA 159 1.568 9.040 15.410 1.00 25.00 C ATOM 160 CA ARG 160 1.394 5.297 14.616 1.00 25.00 C ATOM 161 CA ARG 161 -0.306 4.637 17.984 1.00 25.00 C ATOM 162 CA MET 162 -2.839 7.421 17.280 1.00 25.00 C ATOM 163 CA THR 163 -6.498 6.259 17.429 1.00 25.00 C ATOM 164 CA GLY 164 -7.300 6.419 21.188 1.00 25.00 C ATOM 165 CA ALA 165 -3.904 4.735 21.483 1.00 25.00 C ATOM 166 CA ASN 166 -2.392 8.042 22.588 1.00 25.00 C ATOM 167 CA TYR 167 0.714 5.952 23.066 1.00 25.00 C ATOM 168 CA SER 168 2.741 2.788 23.596 1.00 25.00 C ATOM 169 CA PRO 169 3.619 1.967 19.988 1.00 25.00 C ATOM 170 CA SER 170 0.814 -0.565 20.283 1.00 25.00 C ATOM 171 CA GLN 171 0.552 -0.567 16.499 1.00 25.00 C ATOM 172 CA ILE 172 -0.869 0.761 13.179 1.00 25.00 C ATOM 173 CA VAL 173 1.880 -1.065 11.289 1.00 25.00 C ATOM 174 CA ILE 174 5.559 -1.372 10.330 1.00 25.00 C ATOM 175 CA ILE 175 4.852 -1.663 6.623 1.00 25.00 C ATOM 176 CA GLY 176 7.711 -2.174 4.125 1.00 25.00 C ATOM 177 CA ASP 177 11.232 -1.138 3.126 1.00 25.00 C ATOM 178 CA THR 178 13.695 1.723 2.746 1.00 25.00 C ATOM 179 CA GLU 179 15.319 1.246 6.082 1.00 25.00 C ATOM 180 CA HIS 180 12.549 3.614 7.259 1.00 25.00 C ATOM 181 CA ASP 181 10.343 0.620 8.171 1.00 25.00 C ATOM 182 CA ILE 182 13.237 -0.946 10.131 1.00 25.00 C ATOM 183 CA ARG 183 13.795 2.354 11.992 1.00 25.00 C ATOM 184 CA CYS 184 10.065 2.536 12.839 1.00 25.00 C ATOM 185 CA ALA 185 10.159 -1.066 14.138 1.00 25.00 C ATOM 186 CA ARG 186 13.214 -0.235 16.293 1.00 25.00 C ATOM 187 CA GLU 187 11.416 2.840 17.699 1.00 25.00 C ATOM 188 CA LEU 188 8.743 0.677 19.293 1.00 25.00 C ATOM 189 CA ASP 189 7.720 -2.944 19.476 1.00 25.00 C ATOM 190 CA ALA 190 4.307 -3.676 17.815 1.00 25.00 C ATOM 191 CA ARG 191 6.285 -3.003 14.674 1.00 25.00 C ATOM 192 CA SER 192 5.484 0.586 15.401 1.00 25.00 C ATOM 193 CA ILE 193 4.991 2.875 12.347 1.00 25.00 C ATOM 194 CA ALA 194 5.502 2.970 8.564 1.00 25.00 C ATOM 195 CA VAL 195 7.016 2.928 5.029 1.00 25.00 C ATOM 196 CA ALA 196 8.705 3.833 1.793 1.00 25.00 C ATOM 197 CA THR 197 7.737 0.696 -0.035 1.00 25.00 C ATOM 198 CA GLY 198 7.225 -3.034 -0.811 1.00 25.00 C ATOM 199 CA ASN 199 7.424 -6.710 -1.803 1.00 25.00 C ATOM 200 CA PHE 200 7.287 -7.991 1.776 1.00 25.00 C ATOM 201 CA THR 201 10.176 -10.168 0.650 1.00 25.00 C ATOM 202 CA MET 202 13.143 -8.006 -0.366 1.00 25.00 C ATOM 203 CA GLU 203 15.483 -9.720 2.135 1.00 25.00 C ATOM 204 CA GLU 204 15.808 -6.453 4.107 1.00 25.00 C ATOM 205 CA LEU 205 11.997 -6.079 4.163 1.00 25.00 C ATOM 206 CA ALA 206 11.637 -9.681 5.413 1.00 25.00 C ATOM 207 CA ARG 207 14.214 -9.010 8.165 1.00 25.00 C ATOM 208 CA HIS 208 14.775 -5.824 10.084 1.00 25.00 C ATOM 209 CA LYS 209 11.189 -5.687 11.166 1.00 25.00 C ATOM 210 CA PRO 210 8.486 -5.495 8.507 1.00 25.00 C ATOM 211 CA GLY 211 6.286 -8.385 9.776 1.00 25.00 C ATOM 212 CA THR 212 4.072 -5.565 10.995 1.00 25.00 C ATOM 213 CA LEU 213 2.189 -5.828 7.690 1.00 25.00 C ATOM 214 CA PHE 214 -0.212 -5.758 4.744 1.00 25.00 C ATOM 215 CA LYS 215 1.292 -8.996 3.431 1.00 25.00 C ATOM 216 CA ASN 216 -0.632 -11.691 5.191 1.00 25.00 C ATOM 217 CA PHE 217 -1.941 -9.499 8.018 1.00 25.00 C ATOM 218 CA ALA 218 -3.812 -12.223 9.954 1.00 25.00 C ATOM 219 CA GLU 219 -0.532 -14.123 10.500 1.00 25.00 C ATOM 220 CA THR 220 1.143 -10.919 11.763 1.00 25.00 C ATOM 221 CA ASP 221 -1.777 -10.311 14.166 1.00 25.00 C ATOM 222 CA GLU 222 -1.495 -13.906 15.456 1.00 25.00 C ATOM 223 CA VAL 223 2.269 -13.445 15.993 1.00 25.00 C ATOM 224 CA LEU 224 1.622 -10.189 17.904 1.00 25.00 C ATOM 225 CA ALA 225 -0.975 -11.961 20.091 1.00 25.00 C ATOM 226 CA SER 226 1.516 -14.780 20.808 1.00 25.00 C ATOM 227 CA ILE 227 4.190 -12.209 21.759 1.00 25.00 C ATOM 228 CA LEU 228 1.713 -10.462 24.100 1.00 25.00 C ATOM 229 CA THR 229 -0.887 -13.165 24.969 1.00 25.00 C ATOM 230 CA PRO 230 -0.033 -14.835 28.228 1.00 25.00 C ATOM 231 CA LYS 231 -0.311 -12.284 31.011 1.00 25.00 C ATOM 232 CA HIS 232 3.334 -11.814 31.978 1.00 25.00 C ATOM 233 CA SER 233 4.361 -9.883 28.834 1.00 25.00 C TER END