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ID	468	NAME	GSP-5D   Blast NCBI-PROT
LENGTH	14	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\MPLSWFFPRTWGKR.pdb REMARK YASARA Written on: Wed May 14 17:50:25 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 257 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 14 MET PRO LEU SER TRP PHE PHE PRO ARG THR TRP GLY LYS SEQRES 2 14 ARG ATOM 1 N MET 1 -16.362 -18.217 23.579 1.00 -0.42 N ATOM 2 1H MET 1 -17.240 -18.612 23.885 1.00 -0.42 H ATOM 3 2H MET 1 -15.623 -18.899 23.696 1.00 -0.42 H ATOM 4 3H MET 1 -16.144 -17.402 24.139 1.00 0.27 H ATOM 5 CA MET 1 -16.454 -17.818 22.148 1.00 -0.02 C ATOM 6 HA MET 1 -16.678 -18.689 21.535 1.00 0.09 H ATOM 7 C MET 1 -15.135 -17.199 21.731 1.00 0.60 C ATOM 8 O MET 1 -14.566 -16.503 22.544 1.00 -0.57 O ATOM 9 CB MET 1 -17.572 -16.774 22.021 1.00 0.03 C ATOM 10 1HB MET 1 -18.484 -17.192 22.449 1.00 0.02 H ATOM 11 2HB MET 1 -17.293 -15.903 22.613 1.00 0.02 H ATOM 12 CG MET 1 -17.887 -16.302 20.608 1.00 0.00 C ATOM 13 1HG MET 1 -16.984 -15.908 20.145 1.00 0.04 H ATOM 14 2HG MET 1 -18.263 -17.137 20.017 1.00 0.04 H ATOM 15 SD MET 1 -19.118 -15.000 20.666 1.00 -0.27 S ATOM 16 CE MET 1 -19.412 -14.658 18.915 1.00 -0.05 C ATOM 17 1HE MET 1 -19.776 -15.558 18.417 1.00 0.07 H ATOM 18 2HE MET 1 -20.166 -13.874 18.823 1.00 0.07 H ATOM 19 3HE MET 1 -18.491 -14.322 18.439 1.00 0.07 H ATOM 20 N PRO 2 -14.633 -17.411 20.497 1.00 -0.25 N ATOM 21 CA PRO 2 -13.361 -16.725 20.208 1.00 -0.03 C ATOM 22 HA PRO 2 -12.575 -17.132 20.843 1.00 0.06 H ATOM 23 C PRO 2 -13.377 -15.202 20.379 1.00 0.59 C ATOM 24 O PRO 2 -12.412 -14.627 20.850 1.00 -0.57 O ATOM 25 CB PRO 2 -13.090 -17.100 18.747 1.00 -0.01 C ATOM 26 1HB PRO 2 -13.499 -16.341 18.080 1.00 0.03 H ATOM 27 2HB PRO 2 -12.023 -17.226 18.571 1.00 0.03 H ATOM 28 CG PRO 2 -13.801 -18.388 18.566 1.00 0.02 C ATOM 29 1HG PRO 2 -14.004 -18.579 17.511 1.00 0.02 H ATOM 30 2HG PRO 2 -13.213 -19.199 18.997 1.00 0.02 H ATOM 31 CD PRO 2 -15.076 -18.209 19.338 1.00 0.02 C ATOM 32 1HD PRO 2 -15.806 -17.654 18.746 1.00 0.04 H ATOM 33 2HD PRO 2 -15.474 -19.176 19.646 1.00 0.04 H ATOM 34 N LEU 3 -14.498 -14.549 20.102 1.00 -0.42 N ATOM 35 H LEU 3 -15.280 -15.035 19.701 1.00 0.27 H ATOM 36 CA LEU 3 -14.617 -13.110 20.350 1.00 -0.05 C ATOM 37 HA LEU 3 -13.848 -12.596 19.773 1.00 0.09 H ATOM 38 C LEU 3 -14.418 -12.725 21.821 1.00 0.60 C ATOM 39 O LEU 3 -13.864 -11.681 22.113 1.00 -0.57 O ATOM 40 CB LEU 3 -15.994 -12.631 19.878 1.00 -0.11 C ATOM 41 1HB LEU 3 -16.128 -12.962 18.848 1.00 0.05 H ATOM 42 2HB LEU 3 -16.745 -13.128 20.489 1.00 0.05 H ATOM 43 CG LEU 3 -16.287 -11.120 19.928 1.00 0.35 C ATOM 44 HG LEU 3 -16.190 -10.781 20.958 1.00 -0.04 H ATOM 45 CD1 LEU 3 -15.333 -10.297 19.059 1.00 -0.41 C ATOM 46 1HD1 LEU 3 -15.369 -10.640 18.024 1.00 0.10 H ATOM 47 2HD1 LEU 3 -15.618 -9.245 19.096 1.00 0.10 H ATOM 48 3HD1 LEU 3 -14.314 -10.386 19.436 1.00 0.10 H ATOM 49 CD2 LEU 3 -17.725 -10.876 19.486 1.00 -0.41 C ATOM 50 1HD2 LEU 3 -17.865 -11.187 18.449 1.00 0.10 H ATOM 51 2HD2 LEU 3 -18.413 -11.427 20.128 1.00 0.10 H ATOM 52 3HD2 LEU 3 -17.958 -9.813 19.571 1.00 0.10 H ATOM 53 N SER 4 -14.812 -13.583 22.750 1.00 -0.42 N ATOM 54 H SER 4 -15.191 -14.477 22.486 1.00 0.27 H ATOM 55 CA SER 4 -14.668 -13.298 24.179 1.00 -0.03 C ATOM 56 HA SER 4 -14.784 -12.225 24.343 1.00 0.08 H ATOM 57 C SER 4 -13.300 -13.709 24.716 1.00 0.60 C ATOM 58 O SER 4 -13.060 -13.612 25.912 1.00 -0.57 O ATOM 59 CB SER 4 -15.756 -14.024 24.978 1.00 0.21 C ATOM 60 1HB SER 4 -15.687 -13.727 26.025 1.00 0.04 H ATOM 61 2HB SER 4 -16.733 -13.729 24.595 1.00 0.04 H ATOM 62 OG SER 4 -15.625 -15.436 24.886 1.00 -0.65 O ATOM 63 HG SER 4 -14.770 -15.669 25.274 1.00 0.43 H ATOM 64 N TRP 5 -12.437 -14.225 23.851 1.00 -0.42 N ATOM 65 H TRP 5 -12.711 -14.335 22.884 1.00 0.27 H ATOM 66 CA TRP 5 -11.099 -14.680 24.246 1.00 -0.03 C ATOM 67 HA TRP 5 -10.948 -14.514 25.313 1.00 0.11 H ATOM 68 C TRP 5 -9.984 -13.948 23.509 1.00 0.60 C ATOM 69 O TRP 5 -8.847 -13.921 23.952 1.00 -0.57 O ATOM 70 CB TRP 5 -10.968 -16.176 23.955 1.00 -0.00 C ATOM 71 1HB TRP 5 -11.095 -16.335 22.885 1.00 0.03 H ATOM 72 2HB TRP 5 -9.964 -16.499 24.232 1.00 0.03 H ATOM 73 CG TRP 5 -11.967 -17.030 24.694 1.00 -0.14 C ATOM 74 CD1 TRP 5 -12.465 -16.820 25.944 1.00 -0.16 C ATOM 75 HD1 TRP 5 -12.199 -15.970 26.565 1.00 0.21 H ATOM 76 CD2 TRP 5 -12.576 -18.253 24.242 1.00 0.12 C ATOM 77 NE1 TRP 5 -13.323 -17.817 26.318 1.00 -0.34 N ATOM 78 HE1 TRP 5 -13.771 -17.867 27.223 1.00 0.34 H ATOM 79 CE2 TRP 5 -13.418 -18.720 25.293 1.00 0.14 C ATOM 80 CE3 TRP 5 -12.497 -19.007 23.052 1.00 -0.24 C ATOM 81 HE3 TRP 5 -11.847 -18.686 22.251 1.00 0.17 H ATOM 82 CZ2 TRP 5 -14.162 -19.915 25.190 1.00 -0.26 C ATOM 83 HZ2 TRP 5 -14.766 -20.265 26.017 1.00 0.16 H ATOM 84 CZ3 TRP 5 -13.264 -20.196 22.932 1.00 -0.20 C ATOM 85 HZ3 TRP 5 -13.205 -20.785 22.027 1.00 0.14 H ATOM 86 CH2 TRP 5 -14.081 -20.641 24.013 1.00 -0.11 C ATOM 87 HH2 TRP 5 -14.629 -21.570 23.920 1.00 0.14 H ATOM 88 N PHE 6 -10.315 -13.383 22.357 1.00 -0.42 N ATOM 89 H PHE 6 -11.257 -13.485 22.005 1.00 0.27 H ATOM 90 CA PHE 6 -9.348 -12.711 21.493 1.00 -0.00 C ATOM 91 HA PHE 6 -8.420 -12.554 22.043 1.00 0.10 H ATOM 92 C PHE 6 -9.915 -11.361 21.071 1.00 0.60 C ATOM 93 O PHE 6 -9.728 -10.912 19.944 1.00 -0.57 O ATOM 94 CB PHE 6 -9.064 -13.583 20.264 1.00 -0.03 C ATOM 95 1HB PHE 6 -9.949 -13.581 19.627 1.00 0.03 H ATOM 96 2HB PHE 6 -8.236 -13.153 19.703 1.00 0.03 H ATOM 97 CG PHE 6 -8.743 -15.017 20.602 1.00 0.01 C ATOM 98 CD1 PHE 6 -9.581 -16.050 20.145 1.00 -0.13 C ATOM 99 HD1 PHE 6 -10.427 -15.810 19.522 1.00 0.13 H ATOM 100 CD2 PHE 6 -7.629 -15.344 21.396 1.00 -0.13 C ATOM 101 HD2 PHE 6 -6.974 -14.563 21.754 1.00 0.13 H ATOM 102 CE1 PHE 6 -9.338 -17.399 20.502 1.00 -0.17 C ATOM 103 HE1 PHE 6 -9.991 -18.182 20.148 1.00 0.14 H ATOM 104 CE2 PHE 6 -7.370 -16.688 21.763 1.00 -0.17 C ATOM 105 HE2 PHE 6 -6.522 -16.924 22.389 1.00 0.14 H ATOM 106 CZ PHE 6 -8.231 -17.718 21.319 1.00 -0.11 C ATOM 107 HZ PHE 6 -8.040 -18.743 21.601 1.00 0.13 H ATOM 108 N PHE 7 -10.676 -10.752 21.970 1.00 -0.42 N ATOM 109 H PHE 7 -10.783 -11.168 22.883 1.00 0.27 H ATOM 110 CA PHE 7 -11.357 -9.489 21.681 1.00 -0.00 C ATOM 111 HA PHE 7 -12.074 -9.686 20.889 1.00 0.10 H ATOM 112 C PHE 7 -10.345 -8.432 21.226 1.00 0.60 C ATOM 113 O PHE 7 -9.302 -8.269 21.881 1.00 -0.57 O ATOM 114 CB PHE 7 -12.111 -8.978 22.913 1.00 -0.03 C ATOM 115 1HB PHE 7 -12.718 -9.787 23.314 1.00 0.03 H ATOM 116 2HB PHE 7 -11.395 -8.682 23.677 1.00 0.03 H ATOM 117 CG PHE 7 -13.016 -7.818 22.617 1.00 0.01 C ATOM 118 CD1 PHE 7 -14.265 -8.039 22.013 1.00 -0.13 C ATOM 119 HD1 PHE 7 -14.588 -9.050 21.802 1.00 0.13 H ATOM 120 CD2 PHE 7 -12.619 -6.502 22.912 1.00 -0.13 C ATOM 121 HD2 PHE 7 -11.677 -6.325 23.402 1.00 0.13 H ATOM 122 CE1 PHE 7 -15.105 -6.954 21.666 1.00 -0.17 C ATOM 123 HE1 PHE 7 -16.060 -7.138 21.195 1.00 0.14 H ATOM 124 CE2 PHE 7 -13.451 -5.403 22.582 1.00 -0.17 C ATOM 125 HE2 PHE 7 -13.146 -4.398 22.823 1.00 0.14 H ATOM 126 CZ PHE 7 -14.695 -5.631 21.949 1.00 -0.11 C ATOM 127 HZ PHE 7 -15.336 -4.800 21.691 1.00 0.13 H ATOM 128 N PRO 8 -10.633 -7.696 20.129 1.00 -0.25 N ATOM 129 CA PRO 8 -9.585 -6.850 19.540 1.00 -0.03 C ATOM 130 HA PRO 8 -8.815 -7.485 19.119 1.00 0.06 H ATOM 131 C PRO 8 -8.906 -5.841 20.451 1.00 0.59 C ATOM 132 O PRO 8 -7.691 -5.672 20.386 1.00 -0.57 O ATOM 133 CB PRO 8 -10.322 -6.129 18.406 1.00 -0.01 C ATOM 134 1HB PRO 8 -10.749 -5.192 18.759 1.00 0.03 H ATOM 135 2HB PRO 8 -9.656 -5.950 17.564 1.00 0.03 H ATOM 136 CG PRO 8 -11.376 -7.068 18.016 1.00 0.02 C ATOM 137 1HG PRO 8 -12.181 -6.555 17.489 1.00 0.02 H ATOM 138 2HG PRO 8 -10.952 -7.857 17.392 1.00 0.02 H ATOM 139 CD PRO 8 -11.859 -7.643 19.306 1.00 0.02 C ATOM 140 1HD PRO 8 -12.597 -6.985 19.767 1.00 0.04 H ATOM 141 2HD PRO 8 -12.275 -8.637 19.138 1.00 0.04 H ATOM 142 N ARG 9 -9.661 -5.180 21.319 1.00 -0.35 N ATOM 143 H ARG 9 -10.653 -5.353 21.345 1.00 0.28 H ATOM 144 CA ARG 9 -9.046 -4.216 22.233 1.00 -0.26 C ATOM 145 HA ARG 9 -8.337 -3.599 21.678 1.00 0.16 H ATOM 146 C ARG 9 -8.263 -4.930 23.326 1.00 0.73 C ATOM 147 O ARG 9 -7.111 -4.623 23.581 1.00 -0.59 O ATOM 148 CB ARG 9 -10.099 -3.317 22.893 1.00 -0.00 C ATOM 149 1HB ARG 9 -10.806 -3.941 23.439 1.00 0.03 H ATOM 150 2HB ARG 9 -9.591 -2.675 23.613 1.00 0.03 H ATOM 151 CG ARG 9 -10.879 -2.428 21.931 1.00 0.04 C ATOM 152 1HG ARG 9 -10.183 -1.811 21.364 1.00 0.03 H ATOM 153 2HG ARG 9 -11.454 -3.049 21.244 1.00 0.03 H ATOM 154 CD ARG 9 -11.832 -1.528 22.713 1.00 0.05 C ATOM 155 1HD ARG 9 -12.480 -2.154 23.329 1.00 0.07 H ATOM 156 2HD ARG 9 -11.244 -0.883 23.369 1.00 0.07 H ATOM 157 NE ARG 9 -12.666 -0.691 21.834 1.00 -0.53 N ATOM 158 HE ARG 9 -12.524 -0.798 20.843 1.00 0.35 H ATOM 159 CZ ARG 9 -13.577 0.193 22.226 1.00 0.81 C ATOM 160 NH1 ARG 9 -14.247 0.849 21.319 1.00 -0.86 N ATOM 161 1HH1 ARG 9 -14.082 0.685 20.341 1.00 0.32 H ATOM 162 2HH1 ARG 9 -14.936 1.529 21.596 1.00 0.32 H ATOM 163 NH2 ARG 9 -13.848 0.449 23.481 1.00 -0.86 N ATOM 164 1HH2 ARG 9 -13.343 -0.028 24.208 1.00 0.32 H ATOM 165 2HH2 ARG 9 -14.553 1.126 23.722 1.00 0.32 H ATOM 166 N THR 10 -8.929 -5.860 23.988 1.00 -0.42 N ATOM 167 H THR 10 -9.842 -6.137 23.681 1.00 0.27 H ATOM 168 CA THR 10 -8.446 -6.428 25.240 1.00 -0.04 C ATOM 169 HA THR 10 -8.196 -5.609 25.914 1.00 0.10 H ATOM 170 C THR 10 -7.211 -7.309 25.091 1.00 0.60 C ATOM 171 O THR 10 -6.308 -7.255 25.914 1.00 -0.57 O ATOM 172 CB THR 10 -9.594 -7.240 25.858 1.00 0.37 C ATOM 173 HB THR 10 -9.740 -8.143 25.276 1.00 0.00 H ATOM 174 OG1 THR 10 -10.790 -6.459 25.774 1.00 -0.68 O ATOM 175 HG1 THR 10 -11.416 -6.821 26.410 1.00 0.41 H ATOM 176 CG2 THR 10 -9.361 -7.599 27.311 1.00 -0.24 C ATOM 177 1HG2 THR 10 -10.208 -8.172 27.687 1.00 0.06 H ATOM 178 2HG2 THR 10 -8.463 -8.213 27.402 1.00 0.06 H ATOM 179 3HG2 THR 10 -9.240 -6.694 27.907 1.00 0.06 H ATOM 180 N TRP 11 -7.148 -8.096 24.026 1.00 -0.42 N ATOM 181 H TRP 11 -7.903 -8.102 23.347 1.00 0.27 H ATOM 182 CA TRP 11 -6.011 -8.994 23.819 1.00 -0.03 C ATOM 183 HA TRP 11 -5.417 -9.035 24.732 1.00 0.11 H ATOM 184 C TRP 11 -5.073 -8.505 22.722 1.00 0.60 C ATOM 185 O TRP 11 -4.254 -9.278 22.230 1.00 -0.57 O ATOM 186 CB TRP 11 -6.506 -10.417 23.535 1.00 -0.00 C ATOM 187 1HB TRP 11 -7.309 -10.384 22.798 1.00 0.03 H ATOM 188 2HB TRP 11 -5.689 -11.011 23.131 1.00 0.03 H ATOM 189 CG TRP 11 -6.970 -11.117 24.781 1.00 -0.14 C ATOM 190 CD1 TRP 11 -6.203 -11.849 25.633 1.00 -0.16 C ATOM 191 HD1 TRP 11 -5.138 -11.997 25.512 1.00 0.21 H ATOM 192 CD2 TRP 11 -8.300 -11.176 25.325 1.00 0.12 C ATOM 193 NE1 TRP 11 -6.945 -12.380 26.651 1.00 -0.34 N ATOM 194 HE1 TRP 11 -6.577 -12.967 27.384 1.00 0.34 H ATOM 195 CE2 TRP 11 -8.248 -12.001 26.485 1.00 0.14 C ATOM 196 CE3 TRP 11 -9.537 -10.630 24.942 1.00 -0.24 C ATOM 197 HE3 TRP 11 -9.584 -9.972 24.095 1.00 0.17 H ATOM 198 CZ2 TRP 11 -9.396 -12.311 27.243 1.00 -0.26 C ATOM 199 HZ2 TRP 11 -9.331 -12.951 28.109 1.00 0.16 H ATOM 200 CZ3 TRP 11 -10.700 -10.944 25.695 1.00 -0.20 C ATOM 201 HZ3 TRP 11 -11.659 -10.540 25.409 1.00 0.14 H ATOM 202 CH2 TRP 11 -10.610 -11.785 26.840 1.00 -0.11 C ATOM 203 HH2 TRP 11 -11.505 -12.023 27.397 1.00 0.14 H ATOM 204 N GLY 12 -5.166 -7.239 22.336 1.00 -0.42 N ATOM 205 H GLY 12 -5.830 -6.615 22.780 1.00 0.27 H ATOM 206 CA GLY 12 -4.281 -6.719 21.300 1.00 -0.03 C ATOM 207 1HA GLY 12 -4.497 -5.663 21.138 1.00 0.07 H ATOM 208 2HA GLY 12 -3.250 -6.816 21.641 1.00 0.07 H ATOM 209 C GLY 12 -4.417 -7.453 19.978 1.00 0.60 C ATOM 210 O GLY 12 -3.451 -8.002 19.444 1.00 -0.57 O ATOM 211 N LYS 13 -5.641 -7.531 19.478 1.00 -0.35 N ATOM 212 H LYS 13 -6.395 -7.037 19.955 1.00 0.28 H ATOM 213 CA LYS 13 -5.960 -8.258 18.242 1.00 -0.24 C ATOM 214 HA LYS 13 -5.036 -8.561 17.755 1.00 0.14 H ATOM 215 C LYS 13 -6.638 -7.278 17.300 1.00 0.73 C ATOM 216 O LYS 13 -7.718 -7.517 16.772 1.00 -0.59 O ATOM 217 CB LYS 13 -6.814 -9.506 18.531 1.00 -0.01 C ATOM 218 1HB LYS 13 -7.714 -9.199 19.056 1.00 0.04 H ATOM 219 2HB LYS 13 -7.109 -9.968 17.588 1.00 0.04 H ATOM 220 CG LYS 13 -6.105 -10.557 19.385 1.00 0.02 C ATOM 221 1HG LYS 13 -5.695 -10.071 20.264 1.00 0.01 H ATOM 222 2HG LYS 13 -6.830 -11.297 19.719 1.00 0.01 H ATOM 223 CD LYS 13 -4.991 -11.277 18.617 1.00 -0.05 C ATOM 224 1HD LYS 13 -5.444 -12.050 17.994 1.00 0.06 H ATOM 225 2HD LYS 13 -4.470 -10.577 17.966 1.00 0.06 H ATOM 226 CE LYS 13 -3.959 -11.908 19.541 1.00 -0.01 C ATOM 227 1HE LYS 13 -4.466 -12.496 20.309 1.00 0.11 H ATOM 228 2HE LYS 13 -3.321 -12.567 18.951 1.00 0.11 H ATOM 229 NZ LYS 13 -3.107 -10.843 20.180 1.00 -0.38 N ATOM 230 1HZ LYS 13 -3.655 -10.319 20.861 1.00 0.17 H ATOM 231 2HZ LYS 13 -2.316 -11.251 20.652 1.00 0.17 H ATOM 232 3HZ LYS 13 -2.788 -10.177 19.485 1.00 0.17 H ATOM 233 N ARG 14 -5.978 -6.141 17.163 1.00 -0.35 N ATOM 234 H ARG 14 -5.066 -6.034 17.600 1.00 0.28 H ATOM 235 CA ARG 14 -6.388 -5.008 16.347 1.00 -0.26 C ATOM 236 HA ARG 14 -6.993 -5.312 15.493 1.00 0.16 H ATOM 237 C ARG 14 -5.004 -4.571 15.909 1.00 0.73 C ATOM 238 O ARG 14 -4.817 -3.950 14.847 1.00 -0.59 O ATOM 239 OXT ARG 14 -4.108 -4.800 16.747 1.00 -0.59 O ATOM 240 CB ARG 14 -7.085 -3.942 17.215 1.00 -0.00 C ATOM 241 1HB ARG 14 -7.959 -4.401 17.668 1.00 0.03 H ATOM 242 2HB ARG 14 -6.408 -3.662 18.022 1.00 0.03 H ATOM 243 CG ARG 14 -7.544 -2.662 16.489 1.00 0.04 C ATOM 244 1HG ARG 14 -7.510 -2.828 15.412 1.00 0.03 H ATOM 245 2HG ARG 14 -8.574 -2.450 16.776 1.00 0.03 H ATOM 246 CD ARG 14 -6.673 -1.441 16.840 1.00 0.05 C ATOM 247 1HD ARG 14 -7.086 -0.550 16.368 1.00 0.07 H ATOM 248 2HD ARG 14 -6.660 -1.309 17.922 1.00 0.07 H ATOM 249 NE ARG 14 -5.313 -1.669 16.352 1.00 -0.53 N ATOM 250 HE ARG 14 -5.214 -2.382 15.625 1.00 0.35 H ATOM 251 CZ ARG 14 -4.181 -1.162 16.803 1.00 0.81 C ATOM 252 NH1 ARG 14 -3.083 -1.738 16.412 1.00 -0.86 N ATOM 253 1HH1 ARG 14 -3.159 -2.597 15.863 1.00 0.32 H ATOM 254 2HH1 ARG 14 -2.186 -1.387 16.678 1.00 0.32 H ATOM 255 NH2 ARG 14 -4.109 -0.142 17.619 1.00 -0.86 N ATOM 256 1HH2 ARG 14 -4.954 0.309 17.914 1.00 0.32 H ATOM 257 2HH2 ARG 14 -3.216 0.171 17.950 1.00 0.32 H TER 258 ARG 14 END
SEQUENCE	MPLSWFFPRTWGKR
HELICITY	42.90	INSTAB. INDEX	48.12	FLEXIBILITY	9.71
a HYD. MOM.	18.21	b HYD. MOM.	7.53	c HYD. MOM	2.07
a MEAN HYD. MOM.	1.30	b MEAN HYD. MOM.	0.54	c MEAN HYD. MOM.	0.15
CHARGE pH5	3.00	CHARGE pH7	3.00	CHARGE pH9	2.80
Δ CHARGE pH5-pH9	0.20	ISOELECTRIC POINT	12.01	BOMAN INDEX	1.61
ΔG	-0,96	CPP	0,00	MLP	-1,42
MOLECULAR VOLUME		POLARITY
MIC E. coli	30	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	60	MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER	C. Graminicola= 119.05; R. solani= 7.62; R. cerealis=119.05
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Tracheophyta	CLASS	Magnoliopsida	ORDER	Poales
FAMILY	Gramineae	GENUS	Triticum	SPECIES	Triticum aestivum
DATE	2011
TITLE PAPER	Puroindolines, Pin alleles, hordoindolines and grain softness proteins are sources of bactericidal and fungicidal peptides