Back to Resultset

ID	711	NAME	MC-10   Blast NCBI-PROT
LENGTH	18	DISULFIDE BRIDGE			View PDB REMARK YASARA ************************************************************* REMARK YASARA * * REMARK YASARA * Y A S A R A * REMARK YASARA * * REMARK YASARA * Yet Another Scientific Artificial Reality Application * REMARK YASARA * * REMARK YASARA * MOLECULE STRUCTURE FILE, PDB FORMAT * REMARK YASARA * * REMARK YASARA * Just use YASARA every day to make your questions go away! * REMARK YASARA * * REMARK YASARA * www.YASARA.org * REMARK YASARA * * REMARK YASARA ************************************************************* REMARK YASARA REMARK YASARA Original filename: C:\Users\federica\Favorites\Dropbox\lab13\Lucia\pdb_yadamp\risultati_grimd_abalone\pdb_final\AASKALRTASRLARSLLT.pdb REMARK YASARA Written on: Wed May 14 14:26:00 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 284 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 18 ALA ALA SER LYS ALA LEU ARG THR ALA SER ARG LEU ALA SEQRES 2 18 ARG SER LEU LEU THR ATOM 1 N ALA 1 -20.507 -15.749 35.467 1.00 -0.42 N ATOM 2 1H ALA 1 -21.214 -15.112 35.130 1.00 -0.42 H ATOM 3 2H ALA 1 -20.655 -15.931 36.450 1.00 -0.42 H ATOM 4 3H ALA 1 -19.592 -15.338 35.345 1.00 0.27 H ATOM 5 CA ALA 1 -20.576 -17.033 34.707 1.00 0.03 C ATOM 6 HA ALA 1 -21.557 -17.483 34.865 1.00 0.08 H ATOM 7 C ALA 1 -19.517 -17.977 35.247 1.00 0.60 C ATOM 8 O ALA 1 -18.719 -17.536 36.059 1.00 -0.57 O ATOM 9 CB ALA 1 -20.374 -16.789 33.187 1.00 -0.18 C ATOM 10 1HB ALA 1 -20.521 -17.720 32.638 1.00 0.06 H ATOM 11 2HB ALA 1 -21.097 -16.054 32.825 1.00 0.06 H ATOM 12 3HB ALA 1 -19.364 -16.423 32.995 1.00 0.06 H ATOM 13 N ALA 2 -19.499 -19.237 34.827 1.00 -0.42 N ATOM 14 H ALA 2 -20.186 -19.569 34.169 1.00 0.27 H ATOM 15 CA ALA 2 -18.456 -20.166 35.262 1.00 0.03 C ATOM 16 HA ALA 2 -18.430 -20.196 36.353 1.00 0.08 H ATOM 17 C ALA 2 -17.105 -19.660 34.744 1.00 0.60 C ATOM 18 O ALA 2 -17.051 -19.028 33.691 1.00 -0.57 O ATOM 19 CB ALA 2 -18.756 -21.572 34.721 1.00 -0.18 C ATOM 20 1HB ALA 2 -19.724 -21.913 35.094 1.00 0.06 H ATOM 21 2HB ALA 2 -18.776 -21.560 33.630 1.00 0.06 H ATOM 22 3HB ALA 2 -17.989 -22.271 35.059 1.00 0.06 H ATOM 23 N SER 3 -16.021 -19.964 35.442 1.00 -0.42 N ATOM 24 H SER 3 -16.096 -20.542 36.267 1.00 0.27 H ATOM 25 CA SER 3 -14.696 -19.447 35.089 1.00 -0.03 C ATOM 26 HA SER 3 -14.718 -18.360 35.150 1.00 0.08 H ATOM 27 C SER 3 -14.224 -19.813 33.683 1.00 0.60 C ATOM 28 O SER 3 -13.571 -19.014 33.017 1.00 -0.57 O ATOM 29 CB SER 3 -13.693 -19.976 36.110 1.00 0.21 C ATOM 30 1HB SER 3 -12.681 -19.692 35.817 1.00 0.04 H ATOM 31 2HB SER 3 -13.921 -19.549 37.087 1.00 0.04 H ATOM 32 OG SER 3 -13.810 -21.389 36.188 1.00 -0.65 O ATOM 33 HG SER 3 -13.268 -21.701 36.924 1.00 0.43 H ATOM 34 N LYS 4 -14.585 -20.994 33.196 1.00 -0.35 N ATOM 35 H LYS 4 -15.092 -21.634 33.788 1.00 0.28 H ATOM 36 CA LYS 4 -14.233 -21.374 31.823 1.00 -0.24 C ATOM 37 HA LYS 4 -13.160 -21.243 31.685 1.00 0.14 H ATOM 38 C LYS 4 -14.931 -20.467 30.817 1.00 0.73 C ATOM 39 O LYS 4 -14.314 -20.021 29.860 1.00 -0.59 O ATOM 40 CB LYS 4 -14.606 -22.833 31.532 1.00 -0.01 C ATOM 41 1HB LYS 4 -15.664 -22.974 31.755 1.00 0.04 H ATOM 42 2HB LYS 4 -14.454 -23.009 30.467 1.00 0.04 H ATOM 43 CG LYS 4 -13.789 -23.860 32.325 1.00 0.02 C ATOM 44 1HG LYS 4 -12.734 -23.746 32.079 1.00 0.01 H ATOM 45 2HG LYS 4 -13.919 -23.660 33.388 1.00 0.01 H ATOM 46 CD LYS 4 -14.223 -25.312 32.059 1.00 -0.05 C ATOM 47 1HD LYS 4 -13.734 -25.957 32.790 1.00 0.06 H ATOM 48 2HD LYS 4 -15.301 -25.383 32.218 1.00 0.06 H ATOM 49 CE LYS 4 -13.901 -25.842 30.649 1.00 -0.01 C ATOM 50 1HE LYS 4 -14.379 -26.818 30.535 1.00 0.11 H ATOM 51 2HE LYS 4 -14.333 -25.170 29.905 1.00 0.11 H ATOM 52 NZ LYS 4 -12.424 -25.998 30.384 1.00 -0.38 N ATOM 53 1HZ LYS 4 -12.020 -26.642 31.051 1.00 0.17 H ATOM 54 2HZ LYS 4 -12.279 -26.361 29.450 1.00 0.17 H ATOM 55 3HZ LYS 4 -11.961 -25.103 30.464 1.00 0.17 H ATOM 56 N ALA 5 -16.198 -20.170 31.066 1.00 -0.42 N ATOM 57 H ALA 5 -16.636 -20.522 31.899 1.00 0.27 H ATOM 58 CA ALA 5 -16.984 -19.327 30.171 1.00 0.03 C ATOM 59 HA ALA 5 -16.866 -19.693 29.150 1.00 0.08 H ATOM 60 C ALA 5 -16.482 -17.883 30.225 1.00 0.60 C ATOM 61 O ALA 5 -16.444 -17.187 29.218 1.00 -0.57 O ATOM 62 CB ALA 5 -18.470 -19.403 30.551 1.00 -0.18 C ATOM 63 1HB ALA 5 -19.045 -18.778 29.865 1.00 0.06 H ATOM 64 2HB ALA 5 -18.821 -20.433 30.463 1.00 0.06 H ATOM 65 3HB ALA 5 -18.616 -19.048 31.569 1.00 0.06 H ATOM 66 N LEU 6 -16.065 -17.437 31.402 1.00 -0.42 N ATOM 67 H LEU 6 -16.153 -18.026 32.223 1.00 0.27 H ATOM 68 CA LEU 6 -15.491 -16.099 31.533 1.00 -0.05 C ATOM 69 HA LEU 6 -16.190 -15.371 31.123 1.00 0.09 H ATOM 70 C LEU 6 -14.198 -15.995 30.732 1.00 0.60 C ATOM 71 O LEU 6 -13.946 -14.986 30.084 1.00 -0.57 O ATOM 72 CB LEU 6 -15.206 -15.759 33.001 1.00 -0.11 C ATOM 73 1HB LEU 6 -14.596 -16.558 33.418 1.00 0.05 H ATOM 74 2HB LEU 6 -14.606 -14.848 33.017 1.00 0.05 H ATOM 75 CG LEU 6 -16.407 -15.534 33.934 1.00 0.35 C ATOM 76 HG LEU 6 -17.063 -16.399 33.878 1.00 -0.04 H ATOM 77 CD1 LEU 6 -15.928 -15.392 35.374 1.00 -0.41 C ATOM 78 1HD1 LEU 6 -15.371 -16.279 35.671 1.00 0.10 H ATOM 79 2HD1 LEU 6 -15.283 -14.515 35.475 1.00 0.10 H ATOM 80 3HD1 LEU 6 -16.781 -15.285 36.043 1.00 0.10 H ATOM 81 CD2 LEU 6 -17.214 -14.290 33.544 1.00 -0.41 C ATOM 82 1HD2 LEU 6 -16.557 -13.417 33.512 1.00 0.10 H ATOM 83 2HD2 LEU 6 -17.663 -14.427 32.560 1.00 0.10 H ATOM 84 3HD2 LEU 6 -18.000 -14.107 34.272 1.00 0.10 H ATOM 85 N ARG 7 -13.383 -17.040 30.730 1.00 -0.35 N ATOM 86 H ARG 7 -13.609 -17.857 31.289 1.00 0.28 H ATOM 87 CA ARG 7 -12.146 -17.016 29.944 1.00 -0.26 C ATOM 88 HA ARG 7 -11.660 -16.054 30.108 1.00 0.16 H ATOM 89 C ARG 7 -12.390 -17.116 28.444 1.00 0.73 C ATOM 90 O ARG 7 -11.671 -16.478 27.672 1.00 -0.59 O ATOM 91 CB ARG 7 -11.190 -18.115 30.409 1.00 -0.00 C ATOM 92 1HB ARG 7 -11.731 -19.060 30.470 1.00 0.03 H ATOM 93 2HB ARG 7 -10.393 -18.215 29.672 1.00 0.03 H ATOM 94 CG ARG 7 -10.558 -17.796 31.759 1.00 0.04 C ATOM 95 1HG ARG 7 -9.997 -16.866 31.670 1.00 0.03 H ATOM 96 2HG ARG 7 -11.339 -17.661 32.507 1.00 0.03 H ATOM 97 CD ARG 7 -9.617 -18.899 32.219 1.00 0.05 C ATOM 98 1HD ARG 7 -10.197 -19.810 32.376 1.00 0.07 H ATOM 99 2HD ARG 7 -8.878 -19.091 31.440 1.00 0.07 H ATOM 100 NE ARG 7 -8.934 -18.538 33.474 1.00 -0.53 N ATOM 101 HE ARG 7 -9.404 -18.799 34.324 1.00 0.35 H ATOM 102 CZ ARG 7 -7.769 -17.911 33.592 1.00 0.81 C ATOM 103 NH1 ARG 7 -7.311 -17.659 34.787 1.00 -0.86 N ATOM 104 1HH1 ARG 7 -7.834 -17.932 35.601 1.00 0.32 H ATOM 105 2HH1 ARG 7 -6.427 -17.191 34.899 1.00 0.32 H ATOM 106 NH2 ARG 7 -7.039 -17.522 32.575 1.00 -0.86 N ATOM 107 1HH2 ARG 7 -7.362 -17.691 31.639 1.00 0.32 H ATOM 108 2HH2 ARG 7 -6.160 -17.059 32.728 1.00 0.32 H ATOM 109 N THR 8 -13.401 -17.851 28.004 1.00 -0.42 N ATOM 110 H THR 8 -13.957 -18.416 28.641 1.00 0.27 H ATOM 111 CA THR 8 -13.721 -17.862 26.576 1.00 -0.04 C ATOM 112 HA THR 8 -12.801 -18.018 26.022 1.00 0.10 H ATOM 113 C THR 8 -14.285 -16.508 26.155 1.00 0.60 C ATOM 114 O THR 8 -13.965 -16.011 25.076 1.00 -0.57 O ATOM 115 CB THR 8 -14.696 -18.989 26.182 1.00 0.37 C ATOM 116 HB THR 8 -15.015 -18.852 25.149 1.00 0.00 H ATOM 117 OG1 THR 8 -15.828 -18.987 27.052 1.00 -0.68 O ATOM 118 HG1 THR 8 -16.369 -18.215 26.862 1.00 0.41 H ATOM 119 CG2 THR 8 -14.044 -20.355 26.324 1.00 -0.24 C ATOM 120 1HG2 THR 8 -13.168 -20.420 25.681 1.00 0.06 H ATOM 121 2HG2 THR 8 -13.756 -20.530 27.360 1.00 0.06 H ATOM 122 3HG2 THR 8 -14.761 -21.119 26.024 1.00 0.06 H ATOM 123 N ALA 9 -15.054 -15.864 27.022 1.00 -0.42 N ATOM 124 H ALA 9 -15.320 -16.305 27.899 1.00 0.27 H ATOM 125 CA ALA 9 -15.551 -14.524 26.733 1.00 0.03 C ATOM 126 HA ALA 9 -16.024 -14.531 25.750 1.00 0.08 H ATOM 127 C ALA 9 -14.387 -13.532 26.693 1.00 0.60 C ATOM 128 O ALA 9 -14.346 -12.654 25.842 1.00 -0.57 O ATOM 129 CB ALA 9 -16.589 -14.109 27.783 1.00 -0.18 C ATOM 130 1HB ALA 9 -16.132 -14.083 28.774 1.00 0.06 H ATOM 131 2HB ALA 9 -16.973 -13.117 27.541 1.00 0.06 H ATOM 132 3HB ALA 9 -17.415 -14.821 27.785 1.00 0.06 H ATOM 133 N SER 10 -13.414 -13.694 27.578 1.00 -0.42 N ATOM 134 H SER 10 -13.504 -14.416 28.285 1.00 0.27 H ATOM 135 CA SER 10 -12.248 -12.812 27.601 1.00 -0.03 C ATOM 136 HA SER 10 -12.596 -11.783 27.689 1.00 0.08 H ATOM 137 C SER 10 -11.411 -12.918 26.330 1.00 0.60 C ATOM 138 O SER 10 -11.008 -11.899 25.760 1.00 -0.57 O ATOM 139 CB SER 10 -11.356 -13.129 28.802 1.00 0.21 C ATOM 140 1HB SER 10 -10.998 -14.155 28.726 1.00 0.04 H ATOM 141 2HB SER 10 -10.500 -12.453 28.795 1.00 0.04 H ATOM 142 OG SER 10 -12.063 -12.970 30.020 1.00 -0.65 O ATOM 143 HG SER 10 -12.806 -13.593 30.044 1.00 0.43 H ATOM 144 N ARG 11 -11.155 -14.130 25.845 1.00 -0.35 N ATOM 145 H ARG 11 -11.488 -14.957 26.338 1.00 0.28 H ATOM 146 CA ARG 11 -10.371 -14.259 24.607 1.00 -0.26 C ATOM 147 HA ARG 11 -9.506 -13.605 24.703 1.00 0.16 H ATOM 148 C ARG 11 -11.155 -13.751 23.403 1.00 0.73 C ATOM 149 O ARG 11 -10.544 -13.283 22.447 1.00 -0.59 O ATOM 150 CB ARG 11 -9.837 -15.678 24.358 1.00 -0.00 C ATOM 151 1HB ARG 11 -9.158 -15.629 23.506 1.00 0.03 H ATOM 152 2HB ARG 11 -9.267 -15.990 25.234 1.00 0.03 H ATOM 153 CG ARG 11 -10.908 -16.734 24.069 1.00 0.04 C ATOM 154 1HG ARG 11 -11.558 -16.787 24.933 1.00 0.03 H ATOM 155 2HG ARG 11 -11.501 -16.436 23.205 1.00 0.03 H ATOM 156 CD ARG 11 -10.333 -18.129 23.814 1.00 0.05 C ATOM 157 1HD ARG 11 -9.670 -18.398 24.635 1.00 0.07 H ATOM 158 2HD ARG 11 -11.159 -18.841 23.796 1.00 0.07 H ATOM 159 NE ARG 11 -9.620 -18.216 22.526 1.00 -0.53 N ATOM 160 HE ARG 11 -10.200 -18.210 21.702 1.00 0.35 H ATOM 161 CZ ARG 11 -8.308 -18.314 22.341 1.00 0.81 C ATOM 162 NH1 ARG 11 -7.855 -18.367 21.120 1.00 -0.86 N ATOM 163 1HH1 ARG 11 -8.488 -18.322 20.340 1.00 0.32 H ATOM 164 2HH1 ARG 11 -6.868 -18.464 20.952 1.00 0.32 H ATOM 165 NH2 ARG 11 -7.433 -18.372 23.315 1.00 -0.86 N ATOM 166 1HH2 ARG 11 -7.749 -18.344 24.269 1.00 0.32 H ATOM 167 2HH2 ARG 11 -6.451 -18.457 23.111 1.00 0.32 H ATOM 168 N LEU 12 -12.479 -13.798 23.449 1.00 -0.42 N ATOM 169 H LEU 12 -12.952 -14.229 24.235 1.00 0.27 H ATOM 170 CA LEU 12 -13.276 -13.229 22.370 1.00 -0.05 C ATOM 171 HA LEU 12 -12.861 -13.548 21.415 1.00 0.09 H ATOM 172 C LEU 12 -13.206 -11.707 22.440 1.00 0.60 C ATOM 173 O LEU 12 -12.936 -11.055 21.442 1.00 -0.57 O ATOM 174 CB LEU 12 -14.732 -13.698 22.477 1.00 -0.11 C ATOM 175 1HB LEU 12 -14.742 -14.787 22.447 1.00 0.05 H ATOM 176 2HB LEU 12 -15.114 -13.389 23.448 1.00 0.05 H ATOM 177 CG LEU 12 -15.714 -13.172 21.416 1.00 0.35 C ATOM 178 HG LEU 12 -15.723 -12.084 21.462 1.00 -0.04 H ATOM 179 CD1 LEU 12 -15.332 -13.588 19.991 1.00 -0.41 C ATOM 180 1HD1 LEU 12 -16.094 -13.243 19.292 1.00 0.10 H ATOM 181 2HD1 LEU 12 -14.385 -13.126 19.710 1.00 0.10 H ATOM 182 3HD1 LEU 12 -15.246 -14.673 19.922 1.00 0.10 H ATOM 183 CD2 LEU 12 -17.121 -13.669 21.732 1.00 -0.41 C ATOM 184 1HD2 LEU 12 -17.826 -13.259 21.009 1.00 0.10 H ATOM 185 2HD2 LEU 12 -17.157 -14.758 21.690 1.00 0.10 H ATOM 186 3HD2 LEU 12 -17.416 -13.336 22.728 1.00 0.10 H ATOM 187 N ALA 13 -13.417 -11.148 23.623 1.00 -0.42 N ATOM 188 H ALA 13 -13.621 -11.738 24.426 1.00 0.27 H ATOM 189 CA ALA 13 -13.435 -9.701 23.809 1.00 0.03 C ATOM 190 HA ALA 13 -14.199 -9.282 23.152 1.00 0.08 H ATOM 191 C ALA 13 -12.104 -9.055 23.433 1.00 0.60 C ATOM 192 O ALA 13 -12.083 -8.023 22.774 1.00 -0.57 O ATOM 193 CB ALA 13 -13.803 -9.373 25.265 1.00 -0.18 C ATOM 194 1HB ALA 13 -13.060 -9.794 25.944 1.00 0.06 H ATOM 195 2HB ALA 13 -13.839 -8.290 25.397 1.00 0.06 H ATOM 196 3HB ALA 13 -14.782 -9.792 25.500 1.00 0.06 H ATOM 197 N ARG 14 -10.981 -9.663 23.798 1.00 -0.35 N ATOM 198 H ARG 14 -11.018 -10.512 24.360 1.00 0.28 H ATOM 199 CA ARG 14 -9.691 -9.077 23.416 1.00 -0.26 C ATOM 200 HA ARG 14 -9.722 -8.020 23.689 1.00 0.16 H ATOM 201 C ARG 14 -9.455 -9.128 21.918 1.00 0.73 C ATOM 202 O ARG 14 -8.648 -8.367 21.421 1.00 -0.59 O ATOM 203 CB ARG 14 -8.498 -9.706 24.155 1.00 -0.00 C ATOM 204 1HB ARG 14 -7.646 -9.036 24.038 1.00 0.03 H ATOM 205 2HB ARG 14 -8.738 -9.746 25.218 1.00 0.03 H ATOM 206 CG ARG 14 -8.064 -11.106 23.702 1.00 0.04 C ATOM 207 1HG ARG 14 -8.069 -11.758 24.575 1.00 0.03 H ATOM 208 2HG ARG 14 -8.775 -11.501 22.984 1.00 0.03 H ATOM 209 CD ARG 14 -6.655 -11.142 23.081 1.00 0.05 C ATOM 210 1HD ARG 14 -5.951 -10.711 23.794 1.00 0.07 H ATOM 211 2HD ARG 14 -6.387 -12.187 22.924 1.00 0.07 H ATOM 212 NE ARG 14 -6.523 -10.433 21.794 1.00 -0.53 N ATOM 213 HE ARG 14 -7.313 -9.882 21.474 1.00 0.35 H ATOM 214 CZ ARG 14 -5.457 -10.414 21.005 1.00 0.81 C ATOM 215 NH1 ARG 14 -5.520 -9.802 19.864 1.00 -0.86 N ATOM 216 1HH1 ARG 14 -6.364 -9.294 19.580 1.00 0.32 H ATOM 217 2HH1 ARG 14 -4.733 -9.748 19.246 1.00 0.32 H ATOM 218 NH2 ARG 14 -4.321 -10.993 21.307 1.00 -0.86 N ATOM 219 1HH2 ARG 14 -4.224 -11.467 22.182 1.00 0.32 H ATOM 220 2HH2 ARG 14 -3.554 -10.936 20.662 1.00 0.32 H ATOM 221 N SER 15 -10.126 -10.020 21.206 1.00 -0.42 N ATOM 222 H SER 15 -10.814 -10.608 21.657 1.00 0.27 H ATOM 223 CA SER 15 -9.928 -10.190 19.764 1.00 -0.03 C ATOM 224 HA SER 15 -8.917 -9.889 19.490 1.00 0.08 H ATOM 225 C SER 15 -10.917 -9.333 18.985 1.00 0.60 C ATOM 226 O SER 15 -10.937 -9.323 17.762 1.00 -0.57 O ATOM 227 CB SER 15 -10.115 -11.659 19.393 1.00 0.21 C ATOM 228 1HB SER 15 -11.151 -11.947 19.574 1.00 0.04 H ATOM 229 2HB SER 15 -9.886 -11.793 18.335 1.00 0.04 H ATOM 230 OG SER 15 -9.256 -12.474 20.180 1.00 -0.65 O ATOM 231 HG SER 15 -9.740 -12.741 20.978 1.00 0.43 H ATOM 232 N LEU 16 -11.738 -8.607 19.729 1.00 -0.42 N ATOM 233 H LEU 16 -11.697 -8.685 20.737 1.00 0.27 H ATOM 234 CA LEU 16 -12.717 -7.670 19.187 1.00 -0.05 C ATOM 235 HA LEU 16 -12.788 -7.786 18.106 1.00 0.09 H ATOM 236 C LEU 16 -12.213 -6.264 19.524 1.00 0.60 C ATOM 237 O LEU 16 -12.948 -5.280 19.482 1.00 -0.57 O ATOM 238 CB LEU 16 -14.071 -7.972 19.845 1.00 -0.11 C ATOM 239 1HB LEU 16 -14.164 -9.057 19.892 1.00 0.05 H ATOM 240 2HB LEU 16 -14.018 -7.612 20.872 1.00 0.05 H ATOM 241 CG LEU 16 -15.375 -7.439 19.230 1.00 0.35 C ATOM 242 HG LEU 16 -15.328 -6.354 19.175 1.00 -0.04 H ATOM 243 CD1 LEU 16 -15.623 -7.988 17.822 1.00 -0.41 C ATOM 244 1HD1 LEU 16 -15.634 -9.078 17.839 1.00 0.10 H ATOM 245 2HD1 LEU 16 -16.576 -7.619 17.446 1.00 0.10 H ATOM 246 3HD1 LEU 16 -14.833 -7.647 17.153 1.00 0.10 H ATOM 247 CD2 LEU 16 -16.547 -7.824 20.139 1.00 -0.41 C ATOM 248 1HD2 LEU 16 -16.619 -8.909 20.223 1.00 0.10 H ATOM 249 2HD2 LEU 16 -16.395 -7.393 21.129 1.00 0.10 H ATOM 250 3HD2 LEU 16 -17.475 -7.429 19.726 1.00 0.10 H ATOM 251 N LEU 17 -10.950 -6.211 19.931 1.00 -0.42 N ATOM 252 H LEU 17 -10.393 -7.047 19.874 1.00 0.27 H ATOM 253 CA LEU 17 -10.337 -4.999 20.477 1.00 -0.05 C ATOM 254 HA LEU 17 -10.913 -4.133 20.156 1.00 0.09 H ATOM 255 C LEU 17 -8.885 -4.788 20.045 1.00 0.60 C ATOM 256 O LEU 17 -8.481 -3.665 19.748 1.00 -0.57 O ATOM 257 CB LEU 17 -10.392 -5.100 22.007 1.00 -0.11 C ATOM 258 1HB LEU 17 -11.422 -5.325 22.284 1.00 0.05 H ATOM 259 2HB LEU 17 -9.783 -5.953 22.302 1.00 0.05 H ATOM 260 CG LEU 17 -9.937 -3.897 22.847 1.00 0.35 C ATOM 261 HG LEU 17 -8.911 -3.651 22.585 1.00 -0.04 H ATOM 262 CD1 LEU 17 -10.803 -2.658 22.620 1.00 -0.41 C ATOM 263 1HD1 LEU 17 -10.699 -2.328 21.585 1.00 0.10 H ATOM 264 2HD1 LEU 17 -11.850 -2.887 22.820 1.00 0.10 H ATOM 265 3HD1 LEU 17 -10.473 -1.851 23.273 1.00 0.10 H ATOM 266 CD2 LEU 17 -9.969 -4.283 24.328 1.00 -0.41 C ATOM 267 1HD2 LEU 17 -9.621 -3.445 24.931 1.00 0.10 H ATOM 268 2HD2 LEU 17 -10.985 -4.547 24.625 1.00 0.10 H ATOM 269 3HD2 LEU 17 -9.309 -5.133 24.497 1.00 0.10 H ATOM 270 N THR 18 -8.106 -5.861 20.034 1.00 -0.42 N ATOM 271 H THR 18 -8.486 -6.770 20.265 1.00 0.27 H ATOM 272 CA THR 18 -6.688 -5.848 19.668 1.00 -0.04 C ATOM 273 HA THR 18 -6.445 -4.953 19.096 1.00 0.10 H ATOM 274 C THR 18 -6.465 -7.075 18.805 1.00 0.60 C ATOM 275 O THR 18 -5.377 -7.262 18.228 1.00 -0.57 O ATOM 276 OXT THR 18 -7.395 -7.917 18.826 1.00 -0.57 O ATOM 277 CB THR 18 -5.767 -5.955 20.905 1.00 0.37 C ATOM 278 HB THR 18 -4.730 -6.039 20.578 1.00 0.00 H ATOM 279 OG1 THR 18 -6.128 -7.105 21.676 1.00 -0.68 O ATOM 280 HG1 THR 18 -7.014 -7.369 21.396 1.00 0.41 H ATOM 281 CG2 THR 18 -5.901 -4.748 21.819 1.00 -0.24 C ATOM 282 1HG2 THR 18 -5.761 -3.833 21.243 1.00 0.06 H ATOM 283 2HG2 THR 18 -6.889 -4.738 22.276 1.00 0.06 H ATOM 284 3HG2 THR 18 -5.145 -4.804 22.599 1.00 0.06 H TER 285 THR 18 END
SEQUENCE	AASKALRTASRLARSLLT
HELICITY	88.90	INSTAB. INDEX	55.26	FLEXIBILITY	13.57
a HYD. MOM.	60.37	b HYD. MOM.	31.26	c HYD. MOM	8.05
a MEAN HYD. MOM.	3.35	b MEAN HYD. MOM.	1.74	c MEAN HYD. MOM.	0.45
CHARGE pH5	4.00	CHARGE pH7	4.00	CHARGE pH9	3.80
Δ CHARGE pH5-pH9	0.20	ISOELECTRIC POINT	12.30	BOMAN INDEX	2.05
ΔG	8	CPP	-0,12	MLP	-6,55
MOLECULAR VOLUME		POLARITY
MIC E. coli	0,41	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	6	MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Synthetic	CLASS	Synthetic	ORDER	Synthetic
FAMILY	Synthetic	GENUS	Synthetic	SPECIES	Synthetic
DATE	1998
TITLE PAPER	Patenting computer-designed peptides.