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ID	543	NAME	Antifungal protein 3   Blast NCBI-PROT
LENGTH	15	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\PEDPQRRYQEEQRRE.pdb REMARK YASARA Written on: Wed May 14 18:05:12 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 271 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 15 PRO GLU ASP PRO GLN ARG ARG TYR GLN GLU GLU GLN ARG SEQRES 2 15 ARG GLU ATOM 1 N PRO 1 -15.169 -17.758 17.629 1.00 -0.25 N ATOM 2 1H PRO 1 -14.278 -17.485 18.020 1.00 -0.25 H ATOM 3 2H PRO 1 -15.375 -18.711 17.944 1.00 -0.25 H ATOM 4 CA PRO 1 -16.233 -16.810 18.068 1.00 -0.03 C ATOM 5 HA PRO 1 -15.787 -15.828 18.229 1.00 0.06 H ATOM 6 C PRO 1 -16.903 -17.261 19.364 1.00 0.59 C ATOM 7 O PRO 1 -17.072 -16.489 20.295 1.00 -0.57 O ATOM 8 CB PRO 1 -17.226 -16.718 16.904 1.00 -0.01 C ATOM 9 1HB PRO 1 -18.211 -17.093 17.190 1.00 0.03 H ATOM 10 2HB PRO 1 -17.291 -15.687 16.554 1.00 0.03 H ATOM 11 CG PRO 1 -16.589 -17.633 15.807 1.00 0.02 C ATOM 12 1HG PRO 1 -17.051 -18.623 15.843 1.00 0.02 H ATOM 13 2HG PRO 1 -16.722 -17.202 14.813 1.00 0.02 H ATOM 14 CD PRO 1 -15.113 -17.750 16.159 1.00 0.02 C ATOM 15 1HD PRO 1 -14.685 -18.678 15.770 1.00 0.04 H ATOM 16 2HD PRO 1 -14.563 -16.877 15.799 1.00 0.04 H ATOM 17 N GLU 2 -17.240 -18.536 19.429 1.00 -0.52 N ATOM 18 H GLU 2 -17.212 -19.113 18.584 1.00 0.29 H ATOM 19 CA GLU 2 -17.587 -19.219 20.674 1.00 0.04 C ATOM 20 HA GLU 2 -18.465 -18.733 21.098 1.00 0.11 H ATOM 21 C GLU 2 -16.452 -19.099 21.705 1.00 0.54 C ATOM 22 O GLU 2 -16.693 -18.733 22.852 1.00 -0.58 O ATOM 23 CB GLU 2 -17.941 -20.691 20.349 1.00 0.06 C ATOM 24 1HB GLU 2 -18.286 -21.173 21.264 1.00 -0.02 H ATOM 25 2HB GLU 2 -18.782 -20.667 19.655 1.00 -0.02 H ATOM 26 CG GLU 2 -16.835 -21.588 19.708 1.00 0.01 C ATOM 27 1HG GLU 2 -16.061 -21.769 20.454 1.00 -0.04 H ATOM 28 2HG GLU 2 -17.271 -22.549 19.432 1.00 -0.04 H ATOM 29 CD GLU 2 -16.183 -20.950 18.480 1.00 0.81 C ATOM 30 OE1 GLU 2 -15.032 -20.476 18.612 1.00 -0.57 O ATOM 31 OE2 GLU 2 -16.889 -20.624 17.506 1.00 -0.57 O ATOM 32 N ASP 3 -15.219 -19.331 21.280 1.00 -0.52 N ATOM 33 H ASP 3 -15.081 -19.677 20.331 1.00 0.29 H ATOM 34 CA ASP 3 -14.020 -19.152 22.098 1.00 0.04 C ATOM 35 HA ASP 3 -14.135 -19.654 23.054 1.00 0.09 H ATOM 36 C ASP 3 -13.757 -17.652 22.292 1.00 0.54 C ATOM 37 O ASP 3 -13.617 -16.926 21.297 1.00 -0.58 O ATOM 38 CB ASP 3 -12.864 -19.805 21.328 1.00 -0.03 C ATOM 39 1HB ASP 3 -13.095 -20.859 21.175 1.00 -0.01 H ATOM 40 2HB ASP 3 -12.797 -19.331 20.354 1.00 -0.01 H ATOM 41 CG ASP 3 -11.508 -19.681 22.021 1.00 0.80 C ATOM 42 OD1 ASP 3 -10.539 -20.236 21.466 1.00 -0.55 O ATOM 43 OD2 ASP 3 -11.370 -18.978 23.044 1.00 -0.55 O ATOM 44 N PRO 4 -13.665 -17.155 23.545 1.00 -0.25 N ATOM 45 CA PRO 4 -13.337 -15.732 23.723 1.00 -0.03 C ATOM 46 HA PRO 4 -14.137 -15.127 23.324 1.00 0.06 H ATOM 47 C PRO 4 -12.022 -15.258 23.110 1.00 0.59 C ATOM 48 O PRO 4 -11.911 -14.091 22.731 1.00 -0.57 O ATOM 49 CB PRO 4 -13.280 -15.573 25.245 1.00 -0.01 C ATOM 50 1HB PRO 4 -12.255 -15.693 25.596 1.00 0.03 H ATOM 51 2HB PRO 4 -13.676 -14.603 25.547 1.00 0.03 H ATOM 52 CG PRO 4 -14.128 -16.666 25.763 1.00 0.02 C ATOM 53 1HG PRO 4 -13.874 -16.902 26.796 1.00 0.02 H ATOM 54 2HG PRO 4 -15.179 -16.391 25.678 1.00 0.02 H ATOM 55 CD PRO 4 -13.821 -17.815 24.855 1.00 0.02 C ATOM 56 1HD PRO 4 -12.890 -18.304 25.148 1.00 0.04 H ATOM 57 2HD PRO 4 -14.650 -18.524 24.847 1.00 0.04 H ATOM 58 N GLN 5 -11.048 -16.143 22.943 1.00 -0.42 N ATOM 59 H GLN 5 -11.172 -17.119 23.234 1.00 0.27 H ATOM 60 CA GLN 5 -9.782 -15.766 22.316 1.00 -0.00 C ATOM 61 HA GLN 5 -9.425 -14.832 22.750 1.00 0.09 H ATOM 62 C GLN 5 -9.921 -15.601 20.804 1.00 0.60 C ATOM 63 O GLN 5 -9.010 -15.152 20.108 1.00 -0.57 O ATOM 64 CB GLN 5 -8.727 -16.843 22.511 1.00 -0.00 C ATOM 65 1HB GLN 5 -9.071 -17.759 22.038 1.00 0.02 H ATOM 66 2HB GLN 5 -7.840 -16.497 21.987 1.00 0.02 H ATOM 67 CG GLN 5 -8.289 -17.171 23.908 1.00 -0.06 C ATOM 68 1HG GLN 5 -8.287 -16.262 24.507 1.00 0.04 H ATOM 69 2HG GLN 5 -8.971 -17.894 24.355 1.00 0.04 H ATOM 70 CD GLN 5 -6.882 -17.731 23.867 1.00 0.69 C ATOM 71 OE1 GLN 5 -6.612 -18.765 23.259 1.00 -0.61 O ATOM 72 NE2 GLN 5 -5.954 -17.007 24.427 1.00 -0.94 N ATOM 73 1HE2 GLN 5 -5.023 -17.370 24.492 1.00 0.43 H ATOM 74 2HE2 GLN 5 -6.178 -16.064 24.729 1.00 0.43 H ATOM 75 N ARG 6 -11.064 -16.010 20.274 1.00 -0.35 N ATOM 76 H ARG 6 -11.787 -16.380 20.889 1.00 0.28 H ATOM 77 CA ARG 6 -11.346 -15.947 18.840 1.00 -0.26 C ATOM 78 HA ARG 6 -10.474 -15.565 18.309 1.00 0.16 H ATOM 79 C ARG 6 -12.487 -14.955 18.658 1.00 0.73 C ATOM 80 O ARG 6 -13.316 -15.079 17.756 1.00 -0.59 O ATOM 81 CB ARG 6 -11.702 -17.337 18.297 1.00 -0.00 C ATOM 82 1HB ARG 6 -12.648 -17.626 18.750 1.00 0.03 H ATOM 83 2HB ARG 6 -11.851 -17.268 17.219 1.00 0.03 H ATOM 84 CG ARG 6 -10.711 -18.473 18.590 1.00 0.04 C ATOM 85 1HG ARG 6 -10.577 -18.545 19.663 1.00 0.03 H ATOM 86 2HG ARG 6 -11.175 -19.400 18.254 1.00 0.03 H ATOM 87 CD ARG 6 -9.327 -18.395 17.945 1.00 0.05 C ATOM 88 1HD ARG 6 -9.013 -19.410 17.699 1.00 0.07 H ATOM 89 2HD ARG 6 -9.402 -17.830 17.015 1.00 0.07 H ATOM 90 NE ARG 6 -8.291 -17.793 18.801 1.00 -0.53 N ATOM 91 HE ARG 6 -8.095 -16.813 18.655 1.00 0.35 H ATOM 92 CZ ARG 6 -7.586 -18.404 19.748 1.00 0.81 C ATOM 93 NH1 ARG 6 -6.498 -17.832 20.182 1.00 -0.86 N ATOM 94 1HH1 ARG 6 -6.178 -16.971 19.776 1.00 0.32 H ATOM 95 2HH1 ARG 6 -6.016 -18.235 20.972 1.00 0.32 H ATOM 96 NH2 ARG 6 -7.933 -19.520 20.333 1.00 -0.86 N ATOM 97 1HH2 ARG 6 -8.844 -19.933 20.164 1.00 0.32 H ATOM 98 2HH2 ARG 6 -7.350 -19.911 21.056 1.00 0.32 H ATOM 99 N ARG 7 -12.522 -13.980 19.555 1.00 -0.35 N ATOM 100 H ARG 7 -11.832 -13.988 20.300 1.00 0.28 H ATOM 101 CA ARG 7 -13.394 -12.805 19.477 1.00 -0.26 C ATOM 102 HA ARG 7 -13.938 -12.771 18.532 1.00 0.16 H ATOM 103 C ARG 7 -12.378 -11.685 19.578 1.00 0.73 C ATOM 104 O ARG 7 -11.245 -11.940 19.973 1.00 -0.59 O ATOM 105 CB ARG 7 -14.339 -12.694 20.683 1.00 -0.00 C ATOM 106 1HB ARG 7 -13.723 -12.626 21.577 1.00 0.03 H ATOM 107 2HB ARG 7 -14.910 -11.769 20.599 1.00 0.03 H ATOM 108 CG ARG 7 -15.312 -13.833 20.887 1.00 0.04 C ATOM 109 1HG ARG 7 -16.017 -13.881 20.058 1.00 0.03 H ATOM 110 2HG ARG 7 -14.754 -14.762 20.934 1.00 0.03 H ATOM 111 CD ARG 7 -16.063 -13.652 22.206 1.00 0.05 C ATOM 112 1HD ARG 7 -15.344 -13.362 22.972 1.00 0.07 H ATOM 113 2HD ARG 7 -16.804 -12.858 22.103 1.00 0.07 H ATOM 114 NE ARG 7 -16.712 -14.899 22.635 1.00 -0.53 N ATOM 115 HE ARG 7 -16.714 -15.661 21.959 1.00 0.35 H ATOM 116 CZ ARG 7 -17.282 -15.135 23.809 1.00 0.81 C ATOM 117 NH1 ARG 7 -17.730 -16.330 24.063 1.00 -0.86 N ATOM 118 1HH1 ARG 7 -17.530 -17.098 23.422 1.00 0.32 H ATOM 119 2HH1 ARG 7 -18.237 -16.516 24.905 1.00 0.32 H ATOM 120 NH2 ARG 7 -17.409 -14.240 24.754 1.00 -0.86 N ATOM 121 1HH2 ARG 7 -17.001 -13.314 24.636 1.00 0.32 H ATOM 122 2HH2 ARG 7 -17.886 -14.463 25.606 1.00 0.32 H ATOM 123 N TYR 8 -12.814 -10.447 19.407 1.00 -0.42 N ATOM 124 H TYR 8 -13.745 -10.283 19.065 1.00 0.27 H ATOM 125 CA TYR 8 -11.981 -9.281 19.716 1.00 -0.00 C ATOM 126 HA TYR 8 -11.036 -9.372 19.178 1.00 0.09 H ATOM 127 C TYR 8 -11.661 -9.153 21.208 1.00 0.60 C ATOM 128 O TYR 8 -10.912 -8.289 21.618 1.00 -0.57 O ATOM 129 CB TYR 8 -12.684 -8.006 19.246 1.00 -0.01 C ATOM 130 1HB TYR 8 -13.622 -7.893 19.788 1.00 0.03 H ATOM 131 2HB TYR 8 -12.049 -7.149 19.474 1.00 0.03 H ATOM 132 CG TYR 8 -12.971 -8.014 17.762 1.00 -0.00 C ATOM 133 CD1 TYR 8 -11.939 -7.764 16.834 1.00 -0.19 C ATOM 134 HD1 TYR 8 -10.939 -7.532 17.186 1.00 0.17 H ATOM 135 CD2 TYR 8 -14.268 -8.282 17.271 1.00 -0.19 C ATOM 136 HD2 TYR 8 -15.083 -8.450 17.959 1.00 0.17 H ATOM 137 CE1 TYR 8 -12.190 -7.800 15.438 1.00 -0.23 C ATOM 138 HE1 TYR 8 -11.386 -7.603 14.744 1.00 0.17 H ATOM 139 CE2 TYR 8 -14.519 -8.324 15.872 1.00 -0.23 C ATOM 140 HE2 TYR 8 -15.511 -8.527 15.497 1.00 0.17 H ATOM 141 CZ TYR 8 -13.476 -8.084 14.973 1.00 0.32 C ATOM 142 OH TYR 8 -13.721 -8.131 13.625 1.00 -0.56 O ATOM 143 HH TYR 8 -12.937 -7.940 13.107 1.00 0.40 H ATOM 144 N GLN 9 -12.191 -10.039 22.039 1.00 -0.42 N ATOM 145 H GLN 9 -12.789 -10.761 21.685 1.00 0.27 H ATOM 146 CA GLN 9 -11.870 -10.029 23.460 1.00 -0.00 C ATOM 147 HA GLN 9 -11.925 -9.000 23.812 1.00 0.09 H ATOM 148 C GLN 9 -10.451 -10.527 23.735 1.00 0.60 C ATOM 149 O GLN 9 -9.936 -10.348 24.834 1.00 -0.57 O ATOM 150 CB GLN 9 -12.891 -10.844 24.247 1.00 -0.00 C ATOM 151 1HB GLN 9 -12.883 -11.879 23.910 1.00 0.02 H ATOM 152 2HB GLN 9 -12.608 -10.815 25.300 1.00 0.02 H ATOM 153 CG GLN 9 -14.294 -10.277 24.108 1.00 -0.06 C ATOM 154 1HG GLN 9 -14.244 -9.193 24.205 1.00 0.04 H ATOM 155 2HG GLN 9 -14.696 -10.521 23.126 1.00 0.04 H ATOM 156 CD GLN 9 -15.223 -10.796 25.171 1.00 0.69 C ATOM 157 OE1 GLN 9 -15.932 -11.774 24.972 1.00 -0.61 O ATOM 158 NE2 GLN 9 -15.234 -10.151 26.304 1.00 -0.94 N ATOM 159 1HE2 GLN 9 -15.847 -10.454 27.038 1.00 0.43 H ATOM 160 2HE2 GLN 9 -14.614 -9.349 26.433 1.00 0.43 H ATOM 161 N GLU 10 -9.782 -11.091 22.738 1.00 -0.52 N ATOM 162 H GLU 10 -10.240 -11.315 21.863 1.00 0.29 H ATOM 163 CA GLU 10 -8.351 -11.358 22.875 1.00 0.04 C ATOM 164 HA GLU 10 -8.182 -11.847 23.828 1.00 0.11 H ATOM 165 C GLU 10 -7.574 -10.041 22.872 1.00 0.54 C ATOM 166 O GLU 10 -6.504 -9.941 23.445 1.00 -0.58 O ATOM 167 CB GLU 10 -7.845 -12.292 21.771 1.00 0.06 C ATOM 168 1HB GLU 10 -8.493 -13.163 21.764 1.00 -0.02 H ATOM 169 2HB GLU 10 -7.940 -11.794 20.806 1.00 -0.02 H ATOM 170 CG GLU 10 -6.390 -12.773 21.948 1.00 0.01 C ATOM 171 1HG GLU 10 -6.168 -13.517 21.182 1.00 -0.04 H ATOM 172 2HG GLU 10 -5.721 -11.925 21.799 1.00 -0.04 H ATOM 173 CD GLU 10 -6.119 -13.367 23.333 1.00 0.81 C ATOM 174 OE1 GLU 10 -6.895 -14.237 23.778 1.00 -0.57 O ATOM 175 OE2 GLU 10 -5.180 -12.928 24.036 1.00 -0.57 O ATOM 176 N GLU 11 -8.135 -8.997 22.282 1.00 -0.52 N ATOM 177 H GLU 11 -9.051 -9.072 21.854 1.00 0.29 H ATOM 178 CA GLU 11 -7.466 -7.698 22.245 1.00 0.04 C ATOM 179 HA GLU 11 -6.397 -7.858 22.105 1.00 0.11 H ATOM 180 C GLU 11 -7.648 -6.896 23.527 1.00 0.54 C ATOM 181 O GLU 11 -7.031 -5.841 23.694 1.00 -0.58 O ATOM 182 CB GLU 11 -7.977 -6.855 21.082 1.00 0.06 C ATOM 183 1HB GLU 11 -9.049 -6.704 21.176 1.00 -0.02 H ATOM 184 2HB GLU 11 -7.504 -5.885 21.154 1.00 -0.02 H ATOM 185 CG GLU 11 -7.668 -7.435 19.719 1.00 0.01 C ATOM 186 1HG GLU 11 -6.630 -7.771 19.708 1.00 -0.04 H ATOM 187 2HG GLU 11 -8.319 -8.290 19.531 1.00 -0.04 H ATOM 188 CD GLU 11 -7.850 -6.392 18.634 1.00 0.81 C ATOM 189 OE1 GLU 11 -8.703 -6.578 17.745 1.00 -0.57 O ATOM 190 OE2 GLU 11 -7.127 -5.365 18.687 1.00 -0.57 O ATOM 191 N GLN 12 -8.452 -7.406 24.453 1.00 -0.42 N ATOM 192 H GLN 12 -8.903 -8.292 24.274 1.00 0.27 H ATOM 193 CA GLN 12 -8.681 -6.755 25.747 1.00 -0.00 C ATOM 194 HA GLN 12 -8.755 -5.680 25.579 1.00 0.09 H ATOM 195 C GLN 12 -7.505 -6.970 26.703 1.00 0.60 C ATOM 196 O GLN 12 -7.569 -7.673 27.713 1.00 -0.57 O ATOM 197 CB GLN 12 -9.993 -7.210 26.386 1.00 -0.00 C ATOM 198 1HB GLN 12 -10.026 -8.296 26.436 1.00 0.02 H ATOM 199 2HB GLN 12 -10.029 -6.818 27.401 1.00 0.02 H ATOM 200 CG GLN 12 -11.215 -6.690 25.650 1.00 -0.06 C ATOM 201 1HG GLN 12 -11.092 -5.619 25.490 1.00 0.04 H ATOM 202 2HG GLN 12 -11.299 -7.178 24.682 1.00 0.04 H ATOM 203 CD GLN 12 -12.482 -6.905 26.442 1.00 0.69 C ATOM 204 OE1 GLN 12 -13.209 -7.879 26.248 1.00 -0.61 O ATOM 205 NE2 GLN 12 -12.759 -6.010 27.349 1.00 -0.94 N ATOM 206 1HE2 GLN 12 -13.592 -6.098 27.894 1.00 0.43 H ATOM 207 2HE2 GLN 12 -12.106 -5.228 27.503 1.00 0.43 H ATOM 208 N ARG 13 -6.376 -6.418 26.291 1.00 -0.35 N ATOM 209 H ARG 13 -6.403 -5.965 25.377 1.00 0.28 H ATOM 210 CA ARG 13 -5.110 -6.465 27.020 1.00 -0.26 C ATOM 211 HA ARG 13 -5.265 -6.928 27.996 1.00 0.16 H ATOM 212 C ARG 13 -4.632 -5.033 27.225 1.00 0.73 C ATOM 213 O ARG 13 -3.566 -4.788 27.776 1.00 -0.59 O ATOM 214 CB ARG 13 -4.080 -7.274 26.214 1.00 -0.00 C ATOM 215 1HB ARG 13 -3.834 -6.700 25.320 1.00 0.03 H ATOM 216 2HB ARG 13 -3.171 -7.386 26.806 1.00 0.03 H ATOM 217 CG ARG 13 -4.559 -8.661 25.747 1.00 0.04 C ATOM 218 1HG ARG 13 -5.476 -8.531 25.182 1.00 0.03 H ATOM 219 2HG ARG 13 -3.814 -9.085 25.075 1.00 0.03 H ATOM 220 CD ARG 13 -4.827 -9.667 26.867 1.00 0.05 C ATOM 221 1HD ARG 13 -3.878 -9.944 27.327 1.00 0.07 H ATOM 222 2HD ARG 13 -5.458 -9.207 27.626 1.00 0.07 H ATOM 223 NE ARG 13 -5.497 -10.874 26.352 1.00 -0.53 N ATOM 224 HE ARG 13 -4.942 -11.519 25.798 1.00 0.35 H ATOM 225 CZ ARG 13 -6.779 -11.188 26.491 1.00 0.81 C ATOM 226 NH1 ARG 13 -7.188 -12.346 26.075 1.00 -0.86 N ATOM 227 1HH1 ARG 13 -6.550 -12.940 25.540 1.00 0.32 H ATOM 228 2HH1 ARG 13 -8.135 -12.634 26.214 1.00 0.32 H ATOM 229 NH2 ARG 13 -7.685 -10.418 27.032 1.00 -0.86 N ATOM 230 1HH2 ARG 13 -7.425 -9.514 27.415 1.00 0.32 H ATOM 231 2HH2 ARG 13 -8.650 -10.687 27.011 1.00 0.32 H ATOM 232 N ARG 14 -5.429 -4.098 26.722 1.00 -0.35 N ATOM 233 H ARG 14 -6.289 -4.378 26.273 1.00 0.28 H ATOM 234 CA ARG 14 -5.169 -2.657 26.799 1.00 -0.26 C ATOM 235 HA ARG 14 -4.290 -2.442 27.408 1.00 0.16 H ATOM 236 C ARG 14 -6.408 -1.998 27.396 1.00 0.73 C ATOM 237 O ARG 14 -6.453 -0.799 27.630 1.00 -0.59 O ATOM 238 CB ARG 14 -5.015 -2.057 25.394 1.00 -0.00 C ATOM 239 1HB ARG 14 -5.965 -2.187 24.892 1.00 0.03 H ATOM 240 2HB ARG 14 -4.852 -0.985 25.506 1.00 0.03 H ATOM 241 CG ARG 14 -3.913 -2.606 24.485 1.00 0.04 C ATOM 242 1HG ARG 14 -3.459 -1.761 23.967 1.00 0.03 H ATOM 243 2HG ARG 14 -3.146 -3.085 25.095 1.00 0.03 H ATOM 244 CD ARG 14 -4.413 -3.601 23.419 1.00 0.05 C ATOM 245 1HD ARG 14 -3.565 -3.899 22.804 1.00 0.07 H ATOM 246 2HD ARG 14 -4.798 -4.487 23.923 1.00 0.07 H ATOM 247 NE ARG 14 -5.476 -3.065 22.549 1.00 -0.53 N ATOM 248 HE ARG 14 -5.974 -2.229 22.870 1.00 0.35 H ATOM 249 CZ ARG 14 -5.923 -3.592 21.417 1.00 0.81 C ATOM 250 NH1 ARG 14 -7.045 -3.173 20.912 1.00 -0.86 N ATOM 251 1HH1 ARG 14 -7.615 -2.491 21.424 1.00 0.32 H ATOM 252 2HH1 ARG 14 -7.379 -3.569 20.042 1.00 0.32 H ATOM 253 NH2 ARG 14 -5.290 -4.520 20.749 1.00 -0.86 N ATOM 254 1HH2 ARG 14 -4.417 -4.871 21.077 1.00 0.32 H ATOM 255 2HH2 ARG 14 -5.732 -4.884 19.899 1.00 0.32 H ATOM 256 N GLU 15 -7.442 -2.817 27.494 1.00 -0.52 N ATOM 257 H GLU 15 -7.310 -3.759 27.848 1.00 0.29 H ATOM 258 CA GLU 15 -8.827 -2.523 27.108 1.00 0.04 C ATOM 259 HA GLU 15 -9.202 -1.604 27.556 1.00 0.11 H ATOM 260 C GLU 15 -9.526 -3.740 27.700 1.00 0.54 C ATOM 261 O GLU 15 -10.766 -3.879 27.703 1.00 -0.58 O ATOM 262 OXT GLU 15 -8.722 -4.600 28.134 1.00 -0.58 O ATOM 263 CB GLU 15 -8.980 -2.523 25.576 1.00 0.06 C ATOM 264 1HB GLU 15 -8.280 -3.255 25.170 1.00 -0.02 H ATOM 265 2HB GLU 15 -9.989 -2.844 25.317 1.00 -0.02 H ATOM 266 CG GLU 15 -8.724 -1.169 24.901 1.00 0.01 C ATOM 267 1HG GLU 15 -9.621 -0.553 24.985 1.00 -0.04 H ATOM 268 2HG GLU 15 -7.916 -0.664 25.427 1.00 -0.04 H ATOM 269 CD GLU 15 -8.319 -1.302 23.433 1.00 0.81 C ATOM 270 OE1 GLU 15 -7.189 -0.879 23.088 1.00 -0.57 O ATOM 271 OE2 GLU 15 -9.072 -1.861 22.612 1.00 -0.57 O TER 272 GLU 15 END
SEQUENCE	PEDPQRRYQEEQRRE
HELICITY	40.00	INSTAB. INDEX	165.36	FLEXIBILITY	6.73
a HYD. MOM.	26.20	b HYD. MOM.	5.54	c HYD. MOM	3.95
a MEAN HYD. MOM.	1.75	b MEAN HYD. MOM.	0.37	c MEAN HYD. MOM.	0.26
CHARGE pH5	-0.33	CHARGE pH7	-1.00	CHARGE pH9	-1.26
Δ CHARGE pH5-pH9	0.94	ISOELECTRIC POINT	5.16	BOMAN INDEX	7.49
ΔG	27	CPP	-0,30	MLP	-6,70
MOLECULAR VOLUME		POLARITY
MIC E. coli		MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus		MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Magnoliophyta	CLASS	Magnoliopsida	ORDER	Malvales
FAMILY	Malvaceae	GENUS	Malva	SPECIES	Malva parviflora
DATE	2001
TITLE PAPER	Purification and characterization of three antifungal proteins from cheeseweed (Malva parviflora).