Back to Resultset

ID	597	NAME	Fallaxidin 3.2   Blast NCBI-PROT
LENGTH	16	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\GLLDFAKHVIGIASKL.pdb REMARK YASARA Written on: Wed May 14 19:24:24 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 253 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 16 GLY LEU LEU ASP PHE ALA LYS HIS VAL ILE GLY ILE ALA SEQRES 2 16 SER LYS LEU ATOM 1 N GLY 1 -12.106 -17.615 21.620 1.00 -0.42 N ATOM 2 1H GLY 1 -11.649 -17.238 22.440 1.00 -0.42 H ATOM 3 2H GLY 1 -11.849 -18.585 21.507 1.00 -0.42 H ATOM 4 3H GLY 1 -11.809 -17.089 20.811 1.00 0.27 H ATOM 5 CA GLY 1 -13.580 -17.497 21.776 1.00 -0.03 C ATOM 6 1HA GLY 1 -14.067 -17.890 20.885 1.00 0.07 H ATOM 7 2HA GLY 1 -13.897 -18.066 22.648 1.00 0.07 H ATOM 8 C GLY 1 -13.967 -16.055 21.955 1.00 0.60 C ATOM 9 O GLY 1 -13.051 -15.259 21.935 1.00 -0.57 O ATOM 10 N LEU 2 -15.240 -15.700 22.103 1.00 -0.42 N ATOM 11 H LEU 2 -15.975 -16.390 22.072 1.00 0.27 H ATOM 12 CA LEU 2 -15.621 -14.288 22.271 1.00 -0.05 C ATOM 13 HA LEU 2 -14.817 -13.654 21.900 1.00 0.09 H ATOM 14 C LEU 2 -15.870 -13.869 23.719 1.00 0.60 C ATOM 15 O LEU 2 -15.752 -12.700 24.051 1.00 -0.57 O ATOM 16 CB LEU 2 -16.880 -13.972 21.454 1.00 -0.11 C ATOM 17 1HB LEU 2 -17.680 -14.625 21.800 1.00 0.05 H ATOM 18 2HB LEU 2 -17.172 -12.946 21.683 1.00 0.05 H ATOM 19 CG LEU 2 -16.786 -14.089 19.923 1.00 0.35 C ATOM 20 HG LEU 2 -16.451 -15.095 19.671 1.00 -0.04 H ATOM 21 CD1 LEU 2 -18.166 -13.880 19.309 1.00 -0.41 C ATOM 22 1HD1 LEU 2 -18.110 -13.997 18.225 1.00 0.10 H ATOM 23 2HD1 LEU 2 -18.868 -14.616 19.701 1.00 0.10 H ATOM 24 3HD1 LEU 2 -18.533 -12.877 19.537 1.00 0.10 H ATOM 25 CD2 LEU 2 -15.800 -13.085 19.320 1.00 -0.41 C ATOM 26 1HD2 LEU 2 -14.793 -13.284 19.679 1.00 0.10 H ATOM 27 2HD2 LEU 2 -15.801 -13.172 18.233 1.00 0.10 H ATOM 28 3HD2 LEU 2 -16.084 -12.066 19.593 1.00 0.10 H ATOM 29 N LEU 3 -16.201 -14.811 24.592 1.00 -0.42 N ATOM 30 H LEU 3 -16.317 -15.760 24.294 1.00 0.27 H ATOM 31 CA LEU 3 -16.349 -14.491 26.013 1.00 -0.05 C ATOM 32 HA LEU 3 -17.007 -13.629 26.132 1.00 0.09 H ATOM 33 C LEU 3 -14.950 -14.134 26.490 1.00 0.60 C ATOM 34 O LEU 3 -13.996 -14.795 26.084 1.00 -0.57 O ATOM 35 CB LEU 3 -16.893 -15.690 26.795 1.00 -0.11 C ATOM 36 1HB LEU 3 -16.202 -16.522 26.653 1.00 0.05 H ATOM 37 2HB LEU 3 -16.886 -15.431 27.853 1.00 0.05 H ATOM 38 CG LEU 3 -18.306 -16.178 26.434 1.00 0.35 C ATOM 39 HG LEU 3 -18.335 -16.391 25.366 1.00 -0.04 H ATOM 40 CD1 LEU 3 -18.619 -17.470 27.179 1.00 -0.41 C ATOM 41 1HD1 LEU 3 -17.870 -18.228 26.948 1.00 0.10 H ATOM 42 2HD1 LEU 3 -18.636 -17.296 28.256 1.00 0.10 H ATOM 43 3HD1 LEU 3 -19.596 -17.845 26.868 1.00 0.10 H ATOM 44 CD2 LEU 3 -19.380 -15.137 26.748 1.00 -0.41 C ATOM 45 1HD2 LEU 3 -20.364 -15.540 26.503 1.00 0.10 H ATOM 46 2HD2 LEU 3 -19.361 -14.874 27.806 1.00 0.10 H ATOM 47 3HD2 LEU 3 -19.225 -14.240 26.148 1.00 0.10 H ATOM 48 N ASP 4 -14.796 -13.090 27.295 1.00 -0.52 N ATOM 49 H ASP 4 -15.596 -12.653 27.726 1.00 0.29 H ATOM 50 CA ASP 4 -13.484 -12.448 27.436 1.00 0.04 C ATOM 51 HA ASP 4 -13.164 -12.161 26.441 1.00 0.09 H ATOM 52 C ASP 4 -12.376 -13.321 28.001 1.00 0.54 C ATOM 53 O ASP 4 -11.229 -13.222 27.566 1.00 -0.58 O ATOM 54 CB ASP 4 -13.545 -11.173 28.269 1.00 -0.03 C ATOM 55 1HB ASP 4 -14.350 -10.540 27.893 1.00 -0.01 H ATOM 56 2HB ASP 4 -13.757 -11.435 29.306 1.00 -0.01 H ATOM 57 CG ASP 4 -12.233 -10.409 28.207 1.00 0.80 C ATOM 58 OD1 ASP 4 -12.006 -9.715 27.193 1.00 -0.55 O ATOM 59 OD2 ASP 4 -11.386 -10.588 29.106 1.00 -0.55 O ATOM 60 N PHE 5 -12.708 -14.264 28.868 1.00 -0.42 N ATOM 61 H PHE 5 -13.668 -14.355 29.163 1.00 0.27 H ATOM 62 CA PHE 5 -11.707 -15.190 29.397 1.00 -0.00 C ATOM 63 HA PHE 5 -10.908 -14.604 29.845 1.00 0.10 H ATOM 64 C PHE 5 -11.068 -16.050 28.302 1.00 0.60 C ATOM 65 O PHE 5 -9.963 -16.540 28.478 1.00 -0.57 O ATOM 66 CB PHE 5 -12.319 -16.074 30.489 1.00 -0.03 C ATOM 67 1HB PHE 5 -11.530 -16.691 30.920 1.00 0.03 H ATOM 68 2HB PHE 5 -12.717 -15.431 31.274 1.00 0.03 H ATOM 69 CG PHE 5 -13.427 -16.973 30.004 1.00 0.01 C ATOM 70 CD1 PHE 5 -14.772 -16.582 30.142 1.00 -0.13 C ATOM 71 HD1 PHE 5 -15.014 -15.635 30.602 1.00 0.13 H ATOM 72 CD2 PHE 5 -13.136 -18.226 29.430 1.00 -0.13 C ATOM 73 HD2 PHE 5 -12.108 -18.552 29.340 1.00 0.13 H ATOM 74 CE1 PHE 5 -15.820 -17.425 29.704 1.00 -0.17 C ATOM 75 HE1 PHE 5 -16.849 -17.121 29.832 1.00 0.14 H ATOM 76 CE2 PHE 5 -14.174 -19.073 28.972 1.00 -0.17 C ATOM 77 HE2 PHE 5 -13.936 -20.031 28.530 1.00 0.14 H ATOM 78 CZ PHE 5 -15.520 -18.671 29.109 1.00 -0.11 C ATOM 79 HZ PHE 5 -16.317 -19.319 28.773 1.00 0.13 H ATOM 80 N ALA 6 -11.729 -16.174 27.158 1.00 -0.42 N ATOM 81 H ALA 6 -12.647 -15.747 27.071 1.00 0.27 H ATOM 82 CA ALA 6 -11.202 -16.883 25.996 1.00 0.03 C ATOM 83 HA ALA 6 -10.279 -17.394 26.275 1.00 0.08 H ATOM 84 C ALA 6 -10.879 -15.912 24.847 1.00 0.60 C ATOM 85 O ALA 6 -10.544 -16.353 23.747 1.00 -0.57 O ATOM 86 CB ALA 6 -12.227 -17.938 25.554 1.00 -0.18 C ATOM 87 1HB ALA 6 -13.151 -17.449 25.244 1.00 0.06 H ATOM 88 2HB ALA 6 -11.817 -18.524 24.733 1.00 0.06 H ATOM 89 3HB ALA 6 -12.438 -18.607 26.390 1.00 0.06 H ATOM 90 N LYS 7 -11.010 -14.612 25.091 1.00 -0.35 N ATOM 91 H LYS 7 -11.306 -14.322 26.019 1.00 0.28 H ATOM 92 CA LYS 7 -10.776 -13.569 24.078 1.00 -0.24 C ATOM 93 HA LYS 7 -10.543 -14.069 23.138 1.00 0.14 H ATOM 94 C LYS 7 -9.576 -12.673 24.378 1.00 0.73 C ATOM 95 O LYS 7 -8.806 -12.359 23.472 1.00 -0.59 O ATOM 96 CB LYS 7 -12.069 -12.770 23.818 1.00 -0.01 C ATOM 97 1HB LYS 7 -12.347 -12.952 22.784 1.00 0.04 H ATOM 98 2HB LYS 7 -12.863 -13.175 24.437 1.00 0.04 H ATOM 99 CG LYS 7 -12.026 -11.253 24.011 1.00 0.02 C ATOM 100 1HG LYS 7 -11.937 -11.025 25.068 1.00 0.01 H ATOM 101 2HG LYS 7 -11.158 -10.861 23.494 1.00 0.01 H ATOM 102 CD LYS 7 -13.257 -10.564 23.426 1.00 -0.05 C ATOM 103 1HD LYS 7 -12.921 -9.845 22.681 1.00 0.06 H ATOM 104 2HD LYS 7 -13.868 -11.308 22.917 1.00 0.06 H ATOM 105 CE LYS 7 -14.132 -9.828 24.437 1.00 -0.01 C ATOM 106 1HE LYS 7 -15.065 -9.558 23.936 1.00 0.11 H ATOM 107 2HE LYS 7 -14.368 -10.492 25.267 1.00 0.11 H ATOM 108 NZ LYS 7 -13.510 -8.564 24.952 1.00 -0.38 N ATOM 109 1HZ LYS 7 -13.224 -7.986 24.159 1.00 0.17 H ATOM 110 2HZ LYS 7 -14.191 -8.037 25.477 1.00 0.17 H ATOM 111 3HZ LYS 7 -12.713 -8.776 25.545 1.00 0.17 H ATOM 112 N HIS 8 -9.322 -12.327 25.635 1.00 -0.35 N ATOM 113 H HIS 8 -9.975 -12.568 26.381 1.00 0.28 H ATOM 114 CA HIS 8 -8.124 -11.542 25.951 1.00 -0.14 C ATOM 115 HA HIS 8 -8.053 -10.738 25.221 1.00 0.12 H ATOM 116 C HIS 8 -6.861 -12.378 25.816 1.00 0.73 C ATOM 117 O HIS 8 -5.772 -11.842 25.695 1.00 -0.59 O ATOM 118 CB HIS 8 -8.193 -10.900 27.346 1.00 -0.04 C ATOM 119 1HB HIS 8 -7.410 -10.144 27.412 1.00 0.08 H ATOM 120 2HB HIS 8 -9.158 -10.400 27.463 1.00 0.08 H ATOM 121 CG HIS 8 -8.003 -11.863 28.477 1.00 -0.00 C ATOM 122 ND1 HIS 8 -6.758 -12.316 28.905 1.00 -0.15 N ATOM 123 HD1 HIS 8 -5.867 -12.035 28.505 1.00 0.14 H ATOM 124 CD2 HIS 8 -8.892 -12.456 29.311 1.00 -0.11 C ATOM 125 HD2 HIS 8 -9.968 -12.293 29.294 1.00 0.23 H ATOM 126 CE1 HIS 8 -6.926 -13.165 29.909 1.00 -0.02 C ATOM 127 HE1 HIS 8 -6.131 -13.685 30.436 1.00 0.27 H ATOM 128 NE2 HIS 8 -8.208 -13.265 30.172 1.00 -0.17 N ATOM 129 HE2 HIS 8 -8.626 -13.839 30.897 1.00 0.14 H ATOM 130 N VAL 9 -7.013 -13.694 25.847 1.00 -0.42 N ATOM 131 H VAL 9 -7.932 -14.079 25.989 1.00 0.27 H ATOM 132 CA VAL 9 -5.889 -14.621 25.698 1.00 -0.09 C ATOM 133 HA VAL 9 -5.099 -14.357 26.401 1.00 0.10 H ATOM 134 C VAL 9 -5.321 -14.522 24.284 1.00 0.60 C ATOM 135 O VAL 9 -4.120 -14.584 24.077 1.00 -0.57 O ATOM 136 CB VAL 9 -6.365 -16.074 25.991 1.00 0.30 C ATOM 137 HB VAL 9 -7.180 -16.316 25.309 1.00 -0.03 H ATOM 138 CG1 VAL 9 -5.246 -17.105 25.799 1.00 -0.32 C ATOM 139 1HG1 VAL 9 -4.391 -16.863 26.433 1.00 0.08 H ATOM 140 2HG1 VAL 9 -5.609 -18.102 26.053 1.00 0.08 H ATOM 141 3HG1 VAL 9 -4.919 -17.118 24.758 1.00 0.08 H ATOM 142 CG2 VAL 9 -6.892 -16.171 27.430 1.00 -0.32 C ATOM 143 1HG2 VAL 9 -7.736 -15.501 27.583 1.00 0.08 H ATOM 144 2HG2 VAL 9 -7.239 -17.188 27.624 1.00 0.08 H ATOM 145 3HG2 VAL 9 -6.101 -15.929 28.140 1.00 0.08 H ATOM 146 N ILE 10 -6.205 -14.315 23.319 1.00 -0.42 N ATOM 147 H ILE 10 -7.179 -14.208 23.549 1.00 0.27 H ATOM 148 CA ILE 10 -5.835 -14.261 21.904 1.00 -0.06 C ATOM 149 HA ILE 10 -4.816 -14.632 21.788 1.00 0.09 H ATOM 150 C ILE 10 -5.824 -12.814 21.404 1.00 0.60 C ATOM 151 O ILE 10 -5.830 -12.544 20.210 1.00 -0.57 O ATOM 152 CB ILE 10 -6.763 -15.192 21.070 1.00 0.13 C ATOM 153 HB ILE 10 -6.468 -15.122 20.022 1.00 0.02 H ATOM 154 CG1 ILE 10 -8.238 -14.767 21.205 1.00 -0.04 C ATOM 155 1HG1 ILE 10 -8.567 -14.965 22.224 1.00 0.02 H ATOM 156 2HG1 ILE 10 -8.305 -13.696 21.031 1.00 0.02 H ATOM 157 CG2 ILE 10 -6.573 -16.663 21.532 1.00 -0.32 C ATOM 158 1HG2 ILE 10 -6.982 -16.815 22.532 1.00 0.09 H ATOM 159 2HG2 ILE 10 -7.064 -17.340 20.835 1.00 0.09 H ATOM 160 3HG2 ILE 10 -5.508 -16.909 21.545 1.00 0.09 H ATOM 161 CD1 ILE 10 -9.216 -15.459 20.250 1.00 -0.07 C ATOM 162 1HD1 ILE 10 -8.929 -15.253 19.217 1.00 0.02 H ATOM 163 2HD1 ILE 10 -9.213 -16.535 20.420 1.00 0.02 H ATOM 164 3HD1 ILE 10 -10.219 -15.074 20.426 1.00 0.02 H ATOM 165 N GLY 11 -5.819 -11.872 22.338 1.00 -0.42 N ATOM 166 H GLY 11 -5.838 -12.140 23.311 1.00 0.27 H ATOM 167 CA GLY 11 -5.675 -10.461 22.005 1.00 -0.03 C ATOM 168 1HA GLY 11 -5.416 -9.924 22.917 1.00 0.07 H ATOM 169 2HA GLY 11 -4.830 -10.368 21.321 1.00 0.07 H ATOM 170 C GLY 11 -6.847 -9.750 21.356 1.00 0.60 C ATOM 171 O GLY 11 -6.785 -8.540 21.116 1.00 -0.57 O ATOM 172 N ILE 12 -7.940 -10.446 21.070 1.00 -0.42 N ATOM 173 H ILE 12 -7.985 -11.432 21.293 1.00 0.27 H ATOM 174 CA ILE 12 -9.062 -9.810 20.375 1.00 -0.06 C ATOM 175 HA ILE 12 -8.624 -9.141 19.642 1.00 0.09 H ATOM 176 C ILE 12 -9.883 -8.926 21.310 1.00 0.60 C ATOM 177 O ILE 12 -10.722 -8.164 20.857 1.00 -0.57 O ATOM 178 CB ILE 12 -9.935 -10.801 19.556 1.00 0.13 C ATOM 179 HB ILE 12 -10.629 -10.208 18.958 1.00 0.02 H ATOM 180 CG1 ILE 12 -10.775 -11.711 20.465 1.00 -0.04 C ATOM 181 1HG1 ILE 12 -10.112 -12.358 21.033 1.00 0.02 H ATOM 182 2HG1 ILE 12 -11.316 -11.081 21.164 1.00 0.02 H ATOM 183 CG2 ILE 12 -9.033 -11.603 18.580 1.00 -0.32 C ATOM 184 1HG2 ILE 12 -8.404 -10.921 18.007 1.00 0.09 H ATOM 185 2HG2 ILE 12 -8.391 -12.298 19.122 1.00 0.09 H ATOM 186 3HG2 ILE 12 -9.649 -12.164 17.876 1.00 0.09 H ATOM 187 CD1 ILE 12 -11.807 -12.578 19.735 1.00 -0.07 C ATOM 188 1HD1 ILE 12 -12.447 -11.951 19.115 1.00 0.02 H ATOM 189 2HD1 ILE 12 -11.307 -13.315 19.107 1.00 0.02 H ATOM 190 3HD1 ILE 12 -12.423 -13.097 20.467 1.00 0.02 H ATOM 191 N ALA 13 -9.540 -8.940 22.594 1.00 -0.42 N ATOM 192 H ALA 13 -8.847 -9.600 22.900 1.00 0.27 H ATOM 193 CA ALA 13 -10.104 -8.006 23.571 1.00 0.03 C ATOM 194 HA ALA 13 -11.187 -8.091 23.547 1.00 0.08 H ATOM 195 C ALA 13 -9.746 -6.556 23.239 1.00 0.60 C ATOM 196 O ALA 13 -10.401 -5.617 23.660 1.00 -0.57 O ATOM 197 CB ALA 13 -9.625 -8.353 24.975 1.00 -0.18 C ATOM 198 1HB ALA 13 -10.030 -7.623 25.681 1.00 0.06 H ATOM 199 2HB ALA 13 -9.993 -9.338 25.257 1.00 0.06 H ATOM 200 3HB ALA 13 -8.537 -8.326 25.023 1.00 0.06 H ATOM 201 N SER 14 -8.703 -6.372 22.445 1.00 -0.42 N ATOM 202 H SER 14 -8.159 -7.169 22.137 1.00 0.27 H ATOM 203 CA SER 14 -8.322 -5.048 21.969 1.00 -0.03 C ATOM 204 HA SER 14 -8.578 -4.307 22.728 1.00 0.08 H ATOM 205 C SER 14 -9.050 -4.677 20.674 1.00 0.60 C ATOM 206 O SER 14 -8.512 -3.914 19.866 1.00 -0.57 O ATOM 207 CB SER 14 -6.812 -5.025 21.752 1.00 0.21 C ATOM 208 1HB SER 14 -6.562 -5.682 20.921 1.00 0.04 H ATOM 209 2HB SER 14 -6.488 -4.008 21.524 1.00 0.04 H ATOM 210 OG SER 14 -6.152 -5.492 22.916 1.00 -0.65 O ATOM 211 HG SER 14 -6.420 -4.948 23.662 1.00 0.43 H ATOM 212 N LYS 15 -10.208 -5.284 20.433 1.00 -0.35 N ATOM 213 H LYS 15 -10.565 -5.940 21.121 1.00 0.28 H ATOM 214 CA LYS 15 -11.040 -5.023 19.245 1.00 -0.24 C ATOM 215 HA LYS 15 -10.810 -4.029 18.861 1.00 0.14 H ATOM 216 C LYS 15 -12.530 -5.039 19.576 1.00 0.73 C ATOM 217 O LYS 15 -13.276 -4.231 19.033 1.00 -0.59 O ATOM 218 CB LYS 15 -10.820 -6.056 18.125 1.00 -0.01 C ATOM 219 1HB LYS 15 -10.940 -7.062 18.526 1.00 0.04 H ATOM 220 2HB LYS 15 -11.605 -5.902 17.384 1.00 0.04 H ATOM 221 CG LYS 15 -9.483 -5.959 17.400 1.00 0.02 C ATOM 222 1HG LYS 15 -9.631 -6.215 16.351 1.00 0.01 H ATOM 223 2HG LYS 15 -9.139 -4.928 17.455 1.00 0.01 H ATOM 224 CD LYS 15 -8.427 -6.901 17.982 1.00 -0.05 C ATOM 225 1HD LYS 15 -8.433 -6.836 19.069 1.00 0.06 H ATOM 226 2HD LYS 15 -8.676 -7.924 17.696 1.00 0.06 H ATOM 227 CE LYS 15 -7.030 -6.563 17.484 1.00 -0.01 C ATOM 228 1HE LYS 15 -6.341 -7.350 17.798 1.00 0.11 H ATOM 229 2HE LYS 15 -7.044 -6.518 16.393 1.00 0.11 H ATOM 230 NZ LYS 15 -6.569 -5.244 18.044 1.00 -0.38 N ATOM 231 1HZ LYS 15 -7.276 -4.535 17.883 1.00 0.17 H ATOM 232 2HZ LYS 15 -6.440 -5.325 19.043 1.00 0.17 H ATOM 233 3HZ LYS 15 -5.700 -4.962 17.615 1.00 0.17 H ATOM 234 N LEU 16 -12.949 -5.962 20.430 1.00 -0.42 N ATOM 235 H LEU 16 -12.297 -6.613 20.859 1.00 0.27 H ATOM 236 CA LEU 16 -14.339 -6.127 20.854 1.00 -0.05 C ATOM 237 HA LEU 16 -14.805 -5.156 21.016 1.00 0.09 H ATOM 238 C LEU 16 -14.226 -6.845 22.187 1.00 0.60 C ATOM 239 O LEU 16 -15.218 -7.136 22.880 1.00 -0.57 O ATOM 240 OXT LEU 16 -13.055 -7.136 22.509 1.00 -0.57 O ATOM 241 CB LEU 16 -15.155 -6.934 19.824 1.00 -0.11 C ATOM 242 1HB LEU 16 -16.079 -7.235 20.317 1.00 0.05 H ATOM 243 2HB LEU 16 -15.433 -6.228 19.042 1.00 0.05 H ATOM 244 CG LEU 16 -14.584 -8.170 19.107 1.00 0.35 C ATOM 245 HG LEU 16 -13.687 -7.876 18.563 1.00 -0.04 H ATOM 246 CD1 LEU 16 -14.223 -9.325 20.024 1.00 -0.41 C ATOM 247 1HD1 LEU 16 -13.374 -9.026 20.638 1.00 0.10 H ATOM 248 2HD1 LEU 16 -15.067 -9.564 20.671 1.00 0.10 H ATOM 249 3HD1 LEU 16 -13.942 -10.195 19.437 1.00 0.10 H ATOM 250 CD2 LEU 16 -15.614 -8.650 18.087 1.00 -0.41 C ATOM 251 1HD2 LEU 16 -15.211 -9.490 17.523 1.00 0.10 H ATOM 252 2HD2 LEU 16 -16.530 -8.957 18.593 1.00 0.10 H ATOM 253 3HD2 LEU 16 -15.842 -7.843 17.390 1.00 0.10 H TER 254 LEU 16 END
SEQUENCE	GLLDFAKHVIGIASKL
HELICITY	87.50	INSTAB. INDEX	-5.95	FLEXIBILITY	13.49
a HYD. MOM.	55.36	b HYD. MOM.	27.91	c HYD. MOM	4.84
a MEAN HYD. MOM.	3.46	b MEAN HYD. MOM.	1.74	c MEAN HYD. MOM.	0.30
CHARGE pH5	1.98	CHARGE pH7	1.09	CHARGE pH9	0.77
Δ CHARGE pH5-pH9	1.21	ISOELECTRIC POINT	8.60	BOMAN INDEX	-0.58
ΔG	7	CPP	-0,28	MLP	-3,61
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+	E.faecalis = 100; L.lactis = 500
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Hylidae	GENUS	Litoria	SPECIES	Litoria fallax
DATE	2008
TITLE PAPER	The fallaxidin peptides from the skin secretion of the Eastern Dwarf Tree Frog Litoria fallax. Sequence determination by positive and negative ion electrospray mass spectrometry: antimicrobial activity and cDNA cloning of the fallaxidins