Back to Resultset

ID	439	NAME	Polybia-MP-III   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\IDWLKLGKMVMDVL.pdb REMARK YASARA Written on: Wed May 14 17:40:20 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 244 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 14 ILE ASP TRP LEU LYS LEU GLY LYS MET VAL MET ASP VAL SEQRES 2 14 LEU ATOM 1 N ILE 1 -9.664 -2.358 27.526 1.00 -0.42 N ATOM 2 1H ILE 1 -9.954 -1.386 27.553 1.00 -0.42 H ATOM 3 2H ILE 1 -10.410 -2.938 27.883 1.00 -0.42 H ATOM 4 3H ILE 1 -8.845 -2.459 28.101 1.00 0.27 H ATOM 5 CA ILE 1 -9.348 -2.746 26.117 1.00 -0.06 C ATOM 6 HA ILE 1 -10.257 -2.685 25.519 1.00 0.09 H ATOM 7 C ILE 1 -8.841 -4.190 26.042 1.00 0.60 C ATOM 8 O ILE 1 -7.986 -4.516 25.231 1.00 -0.57 O ATOM 9 CB ILE 1 -8.306 -1.744 25.513 1.00 0.13 C ATOM 10 HB ILE 1 -8.011 -2.110 24.527 1.00 0.02 H ATOM 11 CG1 ILE 1 -7.046 -1.646 26.403 1.00 -0.04 C ATOM 12 1HG1 ILE 1 -7.319 -1.161 27.343 1.00 0.02 H ATOM 13 2HG1 ILE 1 -6.696 -2.652 26.631 1.00 0.02 H ATOM 14 CG2 ILE 1 -8.966 -0.351 25.314 1.00 -0.32 C ATOM 15 1HG2 ILE 1 -9.183 0.137 26.265 1.00 0.09 H ATOM 16 2HG2 ILE 1 -8.290 0.294 24.745 1.00 0.09 H ATOM 17 3HG2 ILE 1 -9.884 -0.437 24.729 1.00 0.09 H ATOM 18 CD1 ILE 1 -5.870 -0.864 25.796 1.00 -0.07 C ATOM 19 1HD1 ILE 1 -5.594 -1.291 24.830 1.00 0.02 H ATOM 20 2HD1 ILE 1 -6.124 0.188 25.668 1.00 0.02 H ATOM 21 3HD1 ILE 1 -5.008 -0.936 26.461 1.00 0.02 H ATOM 22 N ASP 2 -9.370 -5.089 26.873 1.00 -0.52 N ATOM 23 H ASP 2 -10.161 -4.889 27.461 1.00 0.29 H ATOM 24 CA ASP 2 -8.749 -6.408 27.012 1.00 0.04 C ATOM 25 HA ASP 2 -7.706 -6.264 27.298 1.00 0.09 H ATOM 26 C ASP 2 -8.756 -7.259 25.747 1.00 0.54 C ATOM 27 O ASP 2 -7.781 -7.927 25.454 1.00 -0.58 O ATOM 28 CB ASP 2 -9.434 -7.199 28.126 1.00 -0.03 C ATOM 29 1HB ASP 2 -9.572 -6.536 28.979 1.00 -0.01 H ATOM 30 2HB ASP 2 -10.414 -7.530 27.779 1.00 -0.01 H ATOM 31 CG ASP 2 -8.614 -8.399 28.568 1.00 0.80 C ATOM 32 OD1 ASP 2 -8.656 -9.470 27.926 1.00 -0.55 O ATOM 33 OD2 ASP 2 -7.852 -8.242 29.546 1.00 -0.55 O ATOM 34 N TRP 3 -9.811 -7.176 24.949 1.00 -0.42 N ATOM 35 H TRP 3 -10.551 -6.528 25.163 1.00 0.27 H ATOM 36 CA TRP 3 -9.964 -8.052 23.790 1.00 -0.03 C ATOM 37 HA TRP 3 -9.940 -9.078 24.157 1.00 0.11 H ATOM 38 C TRP 3 -8.862 -7.947 22.736 1.00 0.60 C ATOM 39 O TRP 3 -8.599 -8.918 22.020 1.00 -0.57 O ATOM 40 CB TRP 3 -11.327 -7.799 23.147 1.00 -0.00 C ATOM 41 1HB TRP 3 -11.482 -8.526 22.346 1.00 0.03 H ATOM 42 2HB TRP 3 -12.104 -7.949 23.900 1.00 0.03 H ATOM 43 CG TRP 3 -11.480 -6.419 22.568 1.00 -0.14 C ATOM 44 CD1 TRP 3 -12.032 -5.326 23.168 1.00 -0.16 C ATOM 45 HD1 TRP 3 -12.468 -5.331 24.165 1.00 0.21 H ATOM 46 CD2 TRP 3 -11.099 -5.980 21.249 1.00 0.12 C ATOM 47 NE1 TRP 3 -11.984 -4.232 22.349 1.00 -0.34 N ATOM 48 HE1 TRP 3 -12.367 -3.321 22.572 1.00 0.34 H ATOM 49 CE2 TRP 3 -11.384 -4.587 21.172 1.00 0.14 C ATOM 50 CE3 TRP 3 -10.520 -6.617 20.130 1.00 -0.24 C ATOM 51 HE3 TRP 3 -10.286 -7.671 20.152 1.00 0.17 H ATOM 52 CZ2 TRP 3 -11.088 -3.817 20.028 1.00 -0.26 C ATOM 53 HZ2 TRP 3 -11.312 -2.764 19.996 1.00 0.16 H ATOM 54 CZ3 TRP 3 -10.236 -5.847 18.970 1.00 -0.20 C ATOM 55 HZ3 TRP 3 -9.800 -6.310 18.095 1.00 0.14 H ATOM 56 CH2 TRP 3 -10.519 -4.449 18.939 1.00 -0.11 C ATOM 57 HH2 TRP 3 -10.288 -3.879 18.047 1.00 0.14 H ATOM 58 N LEU 4 -8.184 -6.809 22.657 1.00 -0.42 N ATOM 59 H LEU 4 -8.417 -6.039 23.267 1.00 0.27 H ATOM 60 CA LEU 4 -7.093 -6.641 21.702 1.00 -0.05 C ATOM 61 HA LEU 4 -7.276 -7.307 20.861 1.00 0.09 H ATOM 62 C LEU 4 -5.749 -7.060 22.291 1.00 0.60 C ATOM 63 O LEU 4 -4.854 -7.447 21.559 1.00 -0.57 O ATOM 64 CB LEU 4 -7.072 -5.214 21.122 1.00 -0.11 C ATOM 65 1HB LEU 4 -6.238 -5.164 20.421 1.00 0.05 H ATOM 66 2HB LEU 4 -7.981 -5.127 20.525 1.00 0.05 H ATOM 67 CG LEU 4 -7.023 -3.945 21.986 1.00 0.35 C ATOM 68 HG LEU 4 -7.812 -4.010 22.736 1.00 -0.04 H ATOM 69 CD1 LEU 4 -5.689 -3.725 22.691 1.00 -0.41 C ATOM 70 1HD1 LEU 4 -5.570 -4.455 23.491 1.00 0.10 H ATOM 71 2HD1 LEU 4 -4.862 -3.827 21.982 1.00 0.10 H ATOM 72 3HD1 LEU 4 -5.658 -2.732 23.122 1.00 0.10 H ATOM 73 CD2 LEU 4 -7.337 -2.744 21.098 1.00 -0.41 C ATOM 74 1HD2 LEU 4 -7.367 -1.834 21.698 1.00 0.10 H ATOM 75 2HD2 LEU 4 -6.567 -2.634 20.326 1.00 0.10 H ATOM 76 3HD2 LEU 4 -8.310 -2.865 20.621 1.00 0.10 H ATOM 77 N LYS 5 -5.644 -7.090 23.616 1.00 -0.35 N ATOM 78 H LYS 5 -6.425 -6.782 24.174 1.00 0.28 H ATOM 79 CA LYS 5 -4.446 -7.610 24.293 1.00 -0.24 C ATOM 80 HA LYS 5 -3.548 -7.327 23.730 1.00 0.14 H ATOM 81 C LYS 5 -4.546 -9.130 24.257 1.00 0.73 C ATOM 82 O LYS 5 -3.563 -9.845 24.151 1.00 -0.59 O ATOM 83 CB LYS 5 -4.353 -7.032 25.723 1.00 -0.01 C ATOM 84 1HB LYS 5 -3.641 -6.210 25.691 1.00 0.04 H ATOM 85 2HB LYS 5 -5.321 -6.605 25.982 1.00 0.04 H ATOM 86 CG LYS 5 -3.922 -7.974 26.865 1.00 0.02 C ATOM 87 1HG LYS 5 -3.262 -8.751 26.477 1.00 0.01 H ATOM 88 2HG LYS 5 -3.364 -7.405 27.614 1.00 0.01 H ATOM 89 CD LYS 5 -5.138 -8.600 27.554 1.00 -0.05 C ATOM 90 1HD LYS 5 -5.626 -7.839 28.159 1.00 0.06 H ATOM 91 2HD LYS 5 -5.850 -8.939 26.808 1.00 0.06 H ATOM 92 CE LYS 5 -4.796 -9.792 28.422 1.00 -0.01 C ATOM 93 1HE LYS 5 -4.286 -10.545 27.827 1.00 0.11 H ATOM 94 2HE LYS 5 -4.139 -9.472 29.237 1.00 0.11 H ATOM 95 NZ LYS 5 -6.072 -10.360 28.980 1.00 -0.38 N ATOM 96 1HZ LYS 5 -5.896 -11.164 29.562 1.00 0.17 H ATOM 97 2HZ LYS 5 -6.560 -9.652 29.534 1.00 0.17 H ATOM 98 3HZ LYS 5 -6.702 -10.616 28.232 1.00 0.17 H ATOM 99 N LEU 6 -5.778 -9.612 24.319 1.00 -0.42 N ATOM 100 H LEU 6 -6.544 -8.964 24.475 1.00 0.27 H ATOM 101 CA LEU 6 -6.094 -11.030 24.245 1.00 -0.05 C ATOM 102 HA LEU 6 -5.436 -11.592 24.911 1.00 0.09 H ATOM 103 C LEU 6 -5.910 -11.544 22.825 1.00 0.60 C ATOM 104 O LEU 6 -5.861 -12.743 22.575 1.00 -0.57 O ATOM 105 CB LEU 6 -7.546 -11.201 24.699 1.00 -0.11 C ATOM 106 1HB LEU 6 -7.649 -10.661 25.639 1.00 0.05 H ATOM 107 2HB LEU 6 -8.176 -10.697 23.971 1.00 0.05 H ATOM 108 CG LEU 6 -8.144 -12.597 24.931 1.00 0.35 C ATOM 109 HG LEU 6 -8.144 -13.148 23.992 1.00 -0.04 H ATOM 110 CD1 LEU 6 -7.377 -13.411 25.971 1.00 -0.41 C ATOM 111 1HD1 LEU 6 -7.861 -14.378 26.116 1.00 0.10 H ATOM 112 2HD1 LEU 6 -6.359 -13.593 25.620 1.00 0.10 H ATOM 113 3HD1 LEU 6 -7.344 -12.873 26.920 1.00 0.10 H ATOM 114 CD2 LEU 6 -9.591 -12.428 25.396 1.00 -0.41 C ATOM 115 1HD2 LEU 6 -10.167 -11.892 24.649 1.00 0.10 H ATOM 116 2HD2 LEU 6 -10.041 -13.406 25.558 1.00 0.10 H ATOM 117 3HD2 LEU 6 -9.616 -11.874 26.336 1.00 0.10 H ATOM 118 N GLY 7 -5.850 -10.621 21.873 1.00 -0.42 N ATOM 119 H GLY 7 -5.888 -9.646 22.122 1.00 0.27 H ATOM 120 CA GLY 7 -5.676 -10.970 20.472 1.00 -0.03 C ATOM 121 1HA GLY 7 -5.450 -10.070 19.908 1.00 0.07 H ATOM 122 2HA GLY 7 -4.836 -11.664 20.380 1.00 0.07 H ATOM 123 C GLY 7 -6.891 -11.636 19.862 1.00 0.60 C ATOM 124 O GLY 7 -6.839 -12.168 18.750 1.00 -0.57 O ATOM 125 N LYS 8 -8.030 -11.586 20.544 1.00 -0.35 N ATOM 126 H LYS 8 -8.067 -11.052 21.411 1.00 0.28 H ATOM 127 CA LYS 8 -9.211 -12.334 20.099 1.00 -0.24 C ATOM 128 HA LYS 8 -8.854 -13.317 19.788 1.00 0.14 H ATOM 129 C LYS 8 -9.919 -11.739 18.893 1.00 0.73 C ATOM 130 O LYS 8 -10.960 -12.223 18.472 1.00 -0.59 O ATOM 131 CB LYS 8 -10.208 -12.580 21.238 1.00 -0.01 C ATOM 132 1HB LYS 8 -10.881 -13.365 20.901 1.00 0.04 H ATOM 133 2HB LYS 8 -9.668 -12.973 22.098 1.00 0.04 H ATOM 134 CG LYS 8 -11.036 -11.370 21.689 1.00 0.02 C ATOM 135 1HG LYS 8 -10.480 -10.841 22.462 1.00 0.01 H ATOM 136 2HG LYS 8 -11.197 -10.691 20.853 1.00 0.01 H ATOM 137 CD LYS 8 -12.402 -11.782 22.244 1.00 -0.05 C ATOM 138 1HD LYS 8 -12.265 -12.608 22.947 1.00 0.06 H ATOM 139 2HD LYS 8 -12.841 -10.932 22.770 1.00 0.06 H ATOM 140 CE LYS 8 -13.356 -12.221 21.114 1.00 -0.01 C ATOM 141 1HE LYS 8 -13.479 -11.385 20.418 1.00 0.11 H ATOM 142 2HE LYS 8 -12.908 -13.048 20.561 1.00 0.11 H ATOM 143 NZ LYS 8 -14.703 -12.665 21.609 1.00 -0.38 N ATOM 144 1HZ LYS 8 -14.597 -13.427 22.266 1.00 0.17 H ATOM 145 2HZ LYS 8 -15.174 -11.898 22.068 1.00 0.17 H ATOM 146 3HZ LYS 8 -15.256 -12.991 20.825 1.00 0.17 H ATOM 147 N MET 9 -9.323 -10.713 18.301 1.00 -0.42 N ATOM 148 H MET 9 -8.469 -10.360 18.710 1.00 0.27 H ATOM 149 CA MET 9 -9.774 -10.129 17.040 1.00 -0.02 C ATOM 150 HA MET 9 -10.816 -9.824 17.135 1.00 0.09 H ATOM 151 C MET 9 -9.692 -11.154 15.898 1.00 0.60 C ATOM 152 O MET 9 -10.392 -11.031 14.906 1.00 -0.57 O ATOM 153 CB MET 9 -8.920 -8.898 16.721 1.00 0.03 C ATOM 154 1HB MET 9 -9.331 -8.397 15.844 1.00 0.02 H ATOM 155 2HB MET 9 -8.986 -8.221 17.569 1.00 0.02 H ATOM 156 CG MET 9 -7.441 -9.193 16.456 1.00 0.00 C ATOM 157 1HG MET 9 -7.030 -9.763 17.293 1.00 0.04 H ATOM 158 2HG MET 9 -7.354 -9.796 15.552 1.00 0.04 H ATOM 159 SD MET 9 -6.461 -7.705 16.252 1.00 -0.27 S ATOM 160 CE MET 9 -6.220 -7.153 17.960 1.00 -0.05 C ATOM 161 1HE MET 9 -7.176 -6.918 18.428 1.00 0.07 H ATOM 162 2HE MET 9 -5.714 -7.933 18.528 1.00 0.07 H ATOM 163 3HE MET 9 -5.590 -6.261 17.967 1.00 0.07 H ATOM 164 N VAL 10 -8.925 -12.222 16.087 1.00 -0.42 N ATOM 165 H VAL 10 -8.354 -12.302 16.919 1.00 0.27 H ATOM 166 CA VAL 10 -8.874 -13.324 15.124 1.00 -0.09 C ATOM 167 HA VAL 10 -8.668 -12.906 14.138 1.00 0.10 H ATOM 168 C VAL 10 -10.188 -14.105 14.992 1.00 0.60 C ATOM 169 O VAL 10 -10.343 -14.902 14.087 1.00 -0.57 O ATOM 170 CB VAL 10 -7.739 -14.321 15.470 1.00 0.30 C ATOM 171 HB VAL 10 -7.719 -15.099 14.707 1.00 -0.03 H ATOM 172 CG1 VAL 10 -6.370 -13.613 15.451 1.00 -0.32 C ATOM 173 1HG1 VAL 10 -5.581 -14.357 15.584 1.00 0.08 H ATOM 174 2HG1 VAL 10 -6.224 -13.122 14.489 1.00 0.08 H ATOM 175 3HG1 VAL 10 -6.298 -12.874 16.252 1.00 0.08 H ATOM 176 CG2 VAL 10 -7.957 -14.994 16.841 1.00 -0.32 C ATOM 177 1HG2 VAL 10 -8.892 -15.551 16.842 1.00 0.08 H ATOM 178 2HG2 VAL 10 -7.144 -15.701 17.022 1.00 0.08 H ATOM 179 3HG2 VAL 10 -7.960 -14.255 17.644 1.00 0.08 H ATOM 180 N MET 11 -11.160 -13.833 15.854 1.00 -0.42 N ATOM 181 H MET 11 -10.987 -13.167 16.592 1.00 0.27 H ATOM 182 CA MET 11 -12.500 -14.417 15.760 1.00 -0.02 C ATOM 183 HA MET 11 -12.415 -15.502 15.727 1.00 0.09 H ATOM 184 C MET 11 -13.247 -13.946 14.502 1.00 0.60 C ATOM 185 O MET 11 -14.251 -14.527 14.119 1.00 -0.57 O ATOM 186 CB MET 11 -13.279 -14.019 17.014 1.00 0.03 C ATOM 187 1HB MET 11 -12.627 -14.154 17.880 1.00 0.02 H ATOM 188 2HB MET 11 -13.519 -12.960 16.935 1.00 0.02 H ATOM 189 CG MET 11 -14.559 -14.799 17.284 1.00 0.00 C ATOM 190 1HG MET 11 -15.194 -14.771 16.398 1.00 0.04 H ATOM 191 2HG MET 11 -14.307 -15.836 17.496 1.00 0.04 H ATOM 192 SD MET 11 -15.482 -14.106 18.678 1.00 -0.27 S ATOM 193 CE MET 11 -16.272 -12.682 17.874 1.00 -0.05 C ATOM 194 1HE MET 11 -15.511 -11.985 17.510 1.00 0.07 H ATOM 195 2HE MET 11 -16.865 -13.029 17.025 1.00 0.07 H ATOM 196 3HE MET 11 -16.932 -12.170 18.581 1.00 0.07 H ATOM 197 N ASP 12 -12.742 -12.906 13.855 1.00 -0.52 N ATOM 198 H ASP 12 -11.927 -12.428 14.215 1.00 0.29 H ATOM 199 CA ASP 12 -13.302 -12.420 12.586 1.00 0.04 C ATOM 200 HA ASP 12 -14.390 -12.400 12.654 1.00 0.09 H ATOM 201 C ASP 12 -12.887 -13.308 11.403 1.00 0.54 C ATOM 202 O ASP 12 -13.432 -13.231 10.305 1.00 -0.58 O ATOM 203 CB ASP 12 -12.771 -11.000 12.348 1.00 -0.03 C ATOM 204 1HB ASP 12 -12.837 -10.433 13.280 1.00 -0.01 H ATOM 205 2HB ASP 12 -11.723 -11.066 12.064 1.00 -0.01 H ATOM 206 CG ASP 12 -13.534 -10.253 11.265 1.00 0.80 C ATOM 207 OD1 ASP 12 -12.878 -9.689 10.363 1.00 -0.55 O ATOM 208 OD2 ASP 12 -14.776 -10.138 11.375 1.00 -0.55 O ATOM 209 N VAL 13 -11.885 -14.148 11.642 1.00 -0.42 N ATOM 210 H VAL 13 -11.503 -14.214 12.581 1.00 0.27 H ATOM 211 CA VAL 13 -11.279 -14.999 10.619 1.00 -0.09 C ATOM 212 HA VAL 13 -11.926 -14.993 9.742 1.00 0.10 H ATOM 213 C VAL 13 -11.250 -16.423 11.187 1.00 0.60 C ATOM 214 O VAL 13 -10.203 -17.071 11.291 1.00 -0.57 O ATOM 215 CB VAL 13 -9.856 -14.480 10.198 1.00 0.30 C ATOM 216 HB VAL 13 -9.151 -14.705 10.997 1.00 -0.03 H ATOM 217 CG1 VAL 13 -9.376 -15.149 8.889 1.00 -0.32 C ATOM 218 1HG1 VAL 13 -9.341 -16.227 9.021 1.00 0.08 H ATOM 219 2HG1 VAL 13 -10.068 -14.917 8.084 1.00 0.08 H ATOM 220 3HG1 VAL 13 -8.379 -14.794 8.634 1.00 0.08 H ATOM 221 CG2 VAL 13 -9.853 -12.944 9.993 1.00 -0.32 C ATOM 222 1HG2 VAL 13 -10.653 -12.652 9.307 1.00 0.08 H ATOM 223 2HG2 VAL 13 -10.014 -12.446 10.947 1.00 0.08 H ATOM 224 3HG2 VAL 13 -8.897 -12.620 9.594 1.00 0.08 H ATOM 225 N LEU 14 -12.419 -16.873 11.623 1.00 -0.42 N ATOM 226 H LEU 14 -13.251 -16.318 11.484 1.00 0.27 H ATOM 227 CA LEU 14 -12.593 -18.155 12.312 1.00 -0.05 C ATOM 228 HA LEU 14 -11.690 -18.751 12.218 1.00 0.09 H ATOM 229 C LEU 14 -13.750 -18.928 11.686 1.00 0.60 C ATOM 230 O LEU 14 -13.621 -20.156 11.505 1.00 -0.57 O ATOM 231 OXT LEU 14 -14.758 -18.272 11.376 1.00 -0.57 O ATOM 232 CB LEU 14 -12.873 -17.865 13.792 1.00 -0.11 C ATOM 233 1HB LEU 14 -12.055 -17.257 14.161 1.00 0.05 H ATOM 234 2HB LEU 14 -13.782 -17.260 13.840 1.00 0.05 H ATOM 235 CG LEU 14 -13.065 -19.055 14.740 1.00 0.35 C ATOM 236 HG LEU 14 -13.899 -19.664 14.391 1.00 -0.04 H ATOM 237 CD1 LEU 14 -11.817 -19.930 14.802 1.00 -0.41 C ATOM 238 1HD1 LEU 14 -11.653 -20.387 13.825 1.00 0.10 H ATOM 239 2HD1 LEU 14 -10.942 -19.324 15.058 1.00 0.10 H ATOM 240 3HD1 LEU 14 -11.957 -20.720 15.540 1.00 0.10 H ATOM 241 CD2 LEU 14 -13.395 -18.536 16.140 1.00 -0.41 C ATOM 242 1HD2 LEU 14 -12.570 -17.924 16.511 1.00 0.10 H ATOM 243 2HD2 LEU 14 -14.302 -17.934 16.085 1.00 0.10 H ATOM 244 3HD2 LEU 14 -13.573 -19.380 16.811 1.00 0.10 H TER 245 LEU 14 END
SEQUENCE	IDWLKLGKMVMDVL
HELICITY	92.90	INSTAB. INDEX	23.19	FLEXIBILITY	10.44
a HYD. MOM.	42.11	b HYD. MOM.	14.19	c HYD. MOM	3.73
a MEAN HYD. MOM.	3.01	b MEAN HYD. MOM.	1.01	c MEAN HYD. MOM.	0.27
CHARGE pH5	0.14	CHARGE pH7	0.00	CHARGE pH9	-0.23
Δ CHARGE pH5-pH9	0.37	ISOELECTRIC POINT	5.96	BOMAN INDEX	-0.51
ΔG	5	CPP	-0,55	MLP	-5,18
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	Arthropoda	CLASS	Insecta	ORDER	Hymenoptera
FAMILY	Vespidae	GENUS	Polybia	SPECIES	Polybia paulista
DATE	2009
TITLE PAPER	Characterization of two novel polyfunctional mastoparan peptides from the venom of the social wasp Polybia paulista