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ID	668	NAME	Fallaxidin 3.2_1   Blast NCBI-PROT
LENGTH	17	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\GLLDFAKHVIGIASKLG.pdb REMARK YASARA Written on: Wed May 14 20:05:08 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 260 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 17 GLY LEU LEU ASP PHE ALA LYS HIS VAL ILE GLY ILE ALA SEQRES 2 17 SER LYS LEU GLY ATOM 1 N GLY 1 -13.903 -23.769 28.220 1.00 -0.42 N ATOM 2 1H GLY 1 -13.671 -24.399 28.974 1.00 -0.42 H ATOM 3 2H GLY 1 -13.662 -24.194 27.337 1.00 -0.42 H ATOM 4 3H GLY 1 -13.373 -22.913 28.330 1.00 0.27 H ATOM 5 CA GLY 1 -15.368 -23.460 28.247 1.00 -0.03 C ATOM 6 1HA GLY 1 -15.928 -24.389 28.158 1.00 0.07 H ATOM 7 2HA GLY 1 -15.613 -22.975 29.191 1.00 0.07 H ATOM 8 C GLY 1 -15.739 -22.548 27.104 1.00 0.60 C ATOM 9 O GLY 1 -14.839 -22.218 26.363 1.00 -0.57 O ATOM 10 N LEU 2 -16.990 -22.140 26.908 1.00 -0.42 N ATOM 11 H LEU 2 -17.729 -22.410 27.540 1.00 0.27 H ATOM 12 CA LEU 2 -17.334 -21.353 25.710 1.00 -0.05 C ATOM 13 HA LEU 2 -16.857 -21.835 24.856 1.00 0.09 H ATOM 14 C LEU 2 -16.839 -19.903 25.703 1.00 0.60 C ATOM 15 O LEU 2 -16.018 -19.535 24.872 1.00 -0.57 O ATOM 16 CB LEU 2 -18.851 -21.366 25.475 1.00 -0.11 C ATOM 17 1HB LEU 2 -19.334 -20.931 26.349 1.00 0.05 H ATOM 18 2HB LEU 2 -19.059 -20.715 24.625 1.00 0.05 H ATOM 19 CG LEU 2 -19.521 -22.723 25.195 1.00 0.35 C ATOM 20 HG LEU 2 -19.292 -23.399 26.018 1.00 -0.04 H ATOM 21 CD1 LEU 2 -21.033 -22.541 25.141 1.00 -0.41 C ATOM 22 1HD1 LEU 2 -21.400 -22.127 26.081 1.00 0.10 H ATOM 23 2HD1 LEU 2 -21.308 -21.870 24.323 1.00 0.10 H ATOM 24 3HD1 LEU 2 -21.516 -23.506 24.979 1.00 0.10 H ATOM 25 CD2 LEU 2 -19.036 -23.364 23.896 1.00 -0.41 C ATOM 26 1HD2 LEU 2 -19.567 -24.303 23.727 1.00 0.10 H ATOM 27 2HD2 LEU 2 -19.224 -22.699 23.050 1.00 0.10 H ATOM 28 3HD2 LEU 2 -17.970 -23.581 23.951 1.00 0.10 H ATOM 29 N LEU 3 -17.290 -19.082 26.645 1.00 -0.42 N ATOM 30 H LEU 3 -17.984 -19.402 27.299 1.00 0.27 H ATOM 31 CA LEU 3 -16.832 -17.687 26.730 1.00 -0.05 C ATOM 32 HA LEU 3 -16.955 -17.204 25.761 1.00 0.09 H ATOM 33 C LEU 3 -15.355 -17.665 27.112 1.00 0.60 C ATOM 34 O LEU 3 -14.560 -16.839 26.682 1.00 -0.57 O ATOM 35 CB LEU 3 -17.652 -16.935 27.785 1.00 -0.11 C ATOM 36 1HB LEU 3 -18.708 -17.060 27.543 1.00 0.05 H ATOM 37 2HB LEU 3 -17.473 -17.409 28.749 1.00 0.05 H ATOM 38 CG LEU 3 -17.381 -15.429 27.948 1.00 0.35 C ATOM 39 HG LEU 3 -16.329 -15.287 28.190 1.00 -0.04 H ATOM 40 CD1 LEU 3 -17.700 -14.633 26.683 1.00 -0.41 C ATOM 41 1HD1 LEU 3 -17.031 -14.928 25.877 1.00 0.10 H ATOM 42 2HD1 LEU 3 -18.735 -14.798 26.378 1.00 0.10 H ATOM 43 3HD1 LEU 3 -17.552 -13.569 26.872 1.00 0.10 H ATOM 44 CD2 LEU 3 -18.211 -14.890 29.110 1.00 -0.41 C ATOM 45 1HD2 LEU 3 -17.958 -15.422 30.028 1.00 0.10 H ATOM 46 2HD2 LEU 3 -17.990 -13.832 29.257 1.00 0.10 H ATOM 47 3HD2 LEU 3 -19.277 -15.005 28.905 1.00 0.10 H ATOM 48 N ASP 4 -15.000 -18.681 27.877 1.00 -0.52 N ATOM 49 H ASP 4 -15.715 -19.310 28.186 1.00 0.29 H ATOM 50 CA ASP 4 -13.626 -18.951 28.278 1.00 0.04 C ATOM 51 HA ASP 4 -13.220 -18.088 28.804 1.00 0.09 H ATOM 52 C ASP 4 -12.692 -19.254 27.097 1.00 0.54 C ATOM 53 O ASP 4 -11.526 -18.902 27.126 1.00 -0.58 O ATOM 54 CB ASP 4 -13.691 -20.132 29.237 1.00 -0.03 C ATOM 55 1HB ASP 4 -14.247 -19.846 30.130 1.00 -0.01 H ATOM 56 2HB ASP 4 -14.230 -20.931 28.741 1.00 -0.01 H ATOM 57 CG ASP 4 -12.335 -20.656 29.617 1.00 0.80 C ATOM 58 OD1 ASP 4 -11.502 -19.915 30.172 1.00 -0.55 O ATOM 59 OD2 ASP 4 -12.133 -21.863 29.368 1.00 -0.55 O ATOM 60 N PHE 5 -13.192 -19.825 26.011 1.00 -0.42 N ATOM 61 H PHE 5 -14.140 -20.179 26.002 1.00 0.27 H ATOM 62 CA PHE 5 -12.396 -19.928 24.790 1.00 -0.00 C ATOM 63 HA PHE 5 -11.360 -20.159 25.042 1.00 0.10 H ATOM 64 C PHE 5 -12.433 -18.599 24.044 1.00 0.60 C ATOM 65 O PHE 5 -11.407 -18.109 23.557 1.00 -0.57 O ATOM 66 CB PHE 5 -12.949 -21.032 23.889 1.00 -0.03 C ATOM 67 1HB PHE 5 -12.896 -21.977 24.427 1.00 0.03 H ATOM 68 2HB PHE 5 -13.995 -20.822 23.669 1.00 0.03 H ATOM 69 CG PHE 5 -12.212 -21.175 22.587 1.00 0.01 C ATOM 70 CD1 PHE 5 -10.961 -21.815 22.542 1.00 -0.13 C ATOM 71 HD1 PHE 5 -10.515 -22.191 23.452 1.00 0.13 H ATOM 72 CD2 PHE 5 -12.774 -20.682 21.394 1.00 -0.13 C ATOM 73 HD2 PHE 5 -13.733 -20.182 21.416 1.00 0.13 H ATOM 74 CE1 PHE 5 -10.279 -21.987 21.311 1.00 -0.17 C ATOM 75 HE1 PHE 5 -9.321 -22.489 21.289 1.00 0.14 H ATOM 76 CE2 PHE 5 -12.111 -20.855 20.154 1.00 -0.17 C ATOM 77 HE2 PHE 5 -12.567 -20.497 19.241 1.00 0.14 H ATOM 78 CZ PHE 5 -10.862 -21.518 20.112 1.00 -0.11 C ATOM 79 HZ PHE 5 -10.360 -21.674 19.168 1.00 0.13 H ATOM 80 N ALA 6 -13.610 -17.995 23.963 1.00 -0.42 N ATOM 81 H ALA 6 -14.418 -18.421 24.408 1.00 0.27 H ATOM 82 CA ALA 6 -13.800 -16.755 23.213 1.00 0.03 C ATOM 83 HA ALA 6 -13.535 -16.948 22.174 1.00 0.08 H ATOM 84 C ALA 6 -12.912 -15.605 23.697 1.00 0.60 C ATOM 85 O ALA 6 -12.492 -14.772 22.890 1.00 -0.57 O ATOM 86 CB ALA 6 -15.276 -16.348 23.260 1.00 -0.18 C ATOM 87 1HB ALA 6 -15.554 -16.076 24.278 1.00 0.06 H ATOM 88 2HB ALA 6 -15.438 -15.489 22.607 1.00 0.06 H ATOM 89 3HB ALA 6 -15.901 -17.175 22.920 1.00 0.06 H ATOM 90 N LYS 7 -12.556 -15.590 24.977 1.00 -0.35 N ATOM 91 H LYS 7 -12.939 -16.303 25.596 1.00 0.28 H ATOM 92 CA LYS 7 -11.680 -14.554 25.543 1.00 -0.24 C ATOM 93 HA LYS 7 -12.206 -13.607 25.460 1.00 0.14 H ATOM 94 C LYS 7 -10.362 -14.379 24.799 1.00 0.73 C ATOM 95 O LYS 7 -9.825 -13.279 24.758 1.00 -0.59 O ATOM 96 CB LYS 7 -11.444 -14.806 27.042 1.00 -0.01 C ATOM 97 1HB LYS 7 -11.179 -13.862 27.519 1.00 0.04 H ATOM 98 2HB LYS 7 -12.384 -15.151 27.475 1.00 0.04 H ATOM 99 CG LYS 7 -10.356 -15.830 27.360 1.00 0.02 C ATOM 100 1HG LYS 7 -10.493 -16.683 26.701 1.00 0.01 H ATOM 101 2HG LYS 7 -9.375 -15.396 27.165 1.00 0.01 H ATOM 102 CD LYS 7 -10.413 -16.318 28.803 1.00 -0.05 C ATOM 103 1HD LYS 7 -10.287 -15.481 29.490 1.00 0.06 H ATOM 104 2HD LYS 7 -11.386 -16.780 28.972 1.00 0.06 H ATOM 105 CE LYS 7 -9.321 -17.364 29.041 1.00 -0.01 C ATOM 106 1HE LYS 7 -9.404 -18.119 28.255 1.00 0.11 H ATOM 107 2HE LYS 7 -8.342 -16.888 28.959 1.00 0.11 H ATOM 108 NZ LYS 7 -9.434 -18.057 30.368 1.00 -0.38 N ATOM 109 1HZ LYS 7 -10.277 -18.636 30.373 1.00 0.17 H ATOM 110 2HZ LYS 7 -8.645 -18.671 30.507 1.00 0.17 H ATOM 111 3HZ LYS 7 -9.486 -17.388 31.119 1.00 0.17 H ATOM 112 N HIS 8 -9.859 -15.423 24.145 1.00 -0.35 N ATOM 113 H HIS 8 -10.356 -16.307 24.156 1.00 0.28 H ATOM 114 CA HIS 8 -8.580 -15.295 23.439 1.00 -0.14 C ATOM 115 HA HIS 8 -7.911 -14.765 24.119 1.00 0.12 H ATOM 116 C HIS 8 -8.660 -14.437 22.177 1.00 0.73 C ATOM 117 O HIS 8 -7.626 -14.057 21.643 1.00 -0.59 O ATOM 118 CB HIS 8 -7.909 -16.647 23.147 1.00 -0.04 C ATOM 119 1HB HIS 8 -6.830 -16.480 23.123 1.00 0.08 H ATOM 120 2HB HIS 8 -8.122 -17.343 23.958 1.00 0.08 H ATOM 121 CG HIS 8 -8.284 -17.261 21.832 1.00 -0.00 C ATOM 122 ND1 HIS 8 -9.435 -18.008 21.618 1.00 -0.15 N ATOM 123 HD1 HIS 8 -10.154 -18.204 22.325 1.00 0.14 H ATOM 124 CD2 HIS 8 -7.635 -17.278 20.640 1.00 -0.11 C ATOM 125 HD2 HIS 8 -6.691 -16.786 20.433 1.00 0.23 H ATOM 126 CE1 HIS 8 -9.454 -18.437 20.367 1.00 -0.02 C ATOM 127 HE1 HIS 8 -10.237 -19.045 19.925 1.00 0.27 H ATOM 128 NE2 HIS 8 -8.371 -18.016 19.757 1.00 -0.17 N ATOM 129 HE2 HIS 8 -8.121 -18.198 18.790 1.00 0.14 H ATOM 130 N VAL 9 -9.869 -14.114 21.728 1.00 -0.42 N ATOM 131 H VAL 9 -10.690 -14.501 22.177 1.00 0.27 H ATOM 132 CA VAL 9 -10.063 -13.146 20.645 1.00 -0.09 C ATOM 133 HA VAL 9 -9.085 -12.764 20.352 1.00 0.10 H ATOM 134 C VAL 9 -10.849 -11.913 21.089 1.00 0.60 C ATOM 135 O VAL 9 -10.458 -10.810 20.742 1.00 -0.57 O ATOM 136 CB VAL 9 -10.689 -13.770 19.357 1.00 0.30 C ATOM 137 HB VAL 9 -10.872 -12.966 18.646 1.00 -0.03 H ATOM 138 CG1 VAL 9 -9.707 -14.748 18.711 1.00 -0.32 C ATOM 139 1HG1 VAL 9 -8.761 -14.240 18.516 1.00 0.08 H ATOM 140 2HG1 VAL 9 -9.533 -15.591 19.371 1.00 0.08 H ATOM 141 3HG1 VAL 9 -10.114 -15.101 17.762 1.00 0.08 H ATOM 142 CG2 VAL 9 -12.021 -14.500 19.624 1.00 -0.32 C ATOM 143 1HG2 VAL 9 -11.878 -15.329 20.316 1.00 0.08 H ATOM 144 2HG2 VAL 9 -12.753 -13.805 20.033 1.00 0.08 H ATOM 145 3HG2 VAL 9 -12.417 -14.887 18.684 1.00 0.08 H ATOM 146 N ILE 10 -11.895 -12.034 21.899 1.00 -0.42 N ATOM 147 H ILE 10 -12.209 -12.947 22.213 1.00 0.27 H ATOM 148 CA ILE 10 -12.654 -10.839 22.296 1.00 -0.06 C ATOM 149 HA ILE 10 -12.804 -10.242 21.395 1.00 0.09 H ATOM 150 C ILE 10 -11.863 -9.965 23.272 1.00 0.60 C ATOM 151 O ILE 10 -12.164 -8.788 23.461 1.00 -0.57 O ATOM 152 CB ILE 10 -14.075 -11.168 22.848 1.00 0.13 C ATOM 153 HB ILE 10 -14.606 -10.224 22.977 1.00 0.02 H ATOM 154 CG1 ILE 10 -14.013 -11.865 24.219 1.00 -0.04 C ATOM 155 1HG1 ILE 10 -13.585 -12.848 24.080 1.00 0.02 H ATOM 156 2HG1 ILE 10 -13.358 -11.298 24.878 1.00 0.02 H ATOM 157 CG2 ILE 10 -14.853 -12.025 21.813 1.00 -0.32 C ATOM 158 1HG2 ILE 10 -14.795 -11.560 20.827 1.00 0.09 H ATOM 159 2HG2 ILE 10 -14.445 -13.034 21.760 1.00 0.09 H ATOM 160 3HG2 ILE 10 -15.904 -12.083 22.096 1.00 0.09 H ATOM 161 CD1 ILE 10 -15.355 -12.035 24.939 1.00 -0.07 C ATOM 162 1HD1 ILE 10 -15.840 -11.065 25.053 1.00 0.02 H ATOM 163 2HD1 ILE 10 -16.006 -12.704 24.376 1.00 0.02 H ATOM 164 3HD1 ILE 10 -15.181 -12.463 25.926 1.00 0.02 H ATOM 165 N GLY 11 -10.791 -10.515 23.830 1.00 -0.42 N ATOM 166 H GLY 11 -10.564 -11.483 23.646 1.00 0.27 H ATOM 167 CA GLY 11 -9.912 -9.759 24.705 1.00 -0.03 C ATOM 168 1HA GLY 11 -10.513 -9.303 25.491 1.00 0.07 H ATOM 169 2HA GLY 11 -9.202 -10.444 25.169 1.00 0.07 H ATOM 170 C GLY 11 -9.141 -8.654 24.009 1.00 0.60 C ATOM 171 O GLY 11 -8.493 -7.856 24.680 1.00 -0.57 O ATOM 172 N ILE 12 -9.219 -8.541 22.688 1.00 -0.42 N ATOM 173 H ILE 12 -9.724 -9.225 22.134 1.00 0.27 H ATOM 174 CA ILE 12 -8.620 -7.386 22.020 1.00 -0.06 C ATOM 175 HA ILE 12 -7.628 -7.240 22.438 1.00 0.09 H ATOM 176 C ILE 12 -9.420 -6.117 22.310 1.00 0.60 C ATOM 177 O ILE 12 -8.895 -5.030 22.139 1.00 -0.57 O ATOM 178 CB ILE 12 -8.454 -7.566 20.481 1.00 0.13 C ATOM 179 HB ILE 12 -7.890 -6.708 20.113 1.00 0.02 H ATOM 180 CG1 ILE 12 -9.817 -7.567 19.755 1.00 -0.04 C ATOM 181 1HG1 ILE 12 -10.404 -8.413 20.099 1.00 0.02 H ATOM 182 2HG1 ILE 12 -10.358 -6.660 20.020 1.00 0.02 H ATOM 183 CG2 ILE 12 -7.608 -8.835 20.197 1.00 -0.32 C ATOM 184 1HG2 ILE 12 -8.179 -9.735 20.424 1.00 0.09 H ATOM 185 2HG2 ILE 12 -7.323 -8.860 19.144 1.00 0.09 H ATOM 186 3HG2 ILE 12 -6.701 -8.825 20.799 1.00 0.09 H ATOM 187 CD1 ILE 12 -9.749 -7.619 18.225 1.00 -0.07 C ATOM 188 1HD1 ILE 12 -10.755 -7.510 17.818 1.00 0.02 H ATOM 189 2HD1 ILE 12 -9.125 -6.806 17.851 1.00 0.02 H ATOM 190 3HD1 ILE 12 -9.342 -8.576 17.898 1.00 0.02 H ATOM 191 N ALA 13 -10.662 -6.230 22.771 1.00 -0.42 N ATOM 192 H ALA 13 -11.079 -7.144 22.918 1.00 0.27 H ATOM 193 CA ALA 13 -11.450 -5.036 23.070 1.00 0.03 C ATOM 194 HA ALA 13 -11.447 -4.382 22.196 1.00 0.08 H ATOM 195 C ALA 13 -10.793 -4.285 24.229 1.00 0.60 C ATOM 196 O ALA 13 -10.637 -3.076 24.185 1.00 -0.57 O ATOM 197 CB ALA 13 -12.894 -5.426 23.409 1.00 -0.18 C ATOM 198 1HB ALA 13 -13.348 -5.933 22.558 1.00 0.06 H ATOM 199 2HB ALA 13 -12.910 -6.089 24.276 1.00 0.06 H ATOM 200 3HB ALA 13 -13.466 -4.525 23.638 1.00 0.06 H ATOM 201 N SER 14 -10.310 -5.042 25.204 1.00 -0.42 N ATOM 202 H SER 14 -10.455 -6.039 25.172 1.00 0.27 H ATOM 203 CA SER 14 -9.576 -4.522 26.359 1.00 -0.03 C ATOM 204 HA SER 14 -10.025 -3.581 26.685 1.00 0.08 H ATOM 205 C SER 14 -8.098 -4.248 26.051 1.00 0.60 C ATOM 206 O SER 14 -7.238 -4.248 26.931 1.00 -0.57 O ATOM 207 CB SER 14 -9.714 -5.554 27.477 1.00 0.21 C ATOM 208 1HB SER 14 -8.864 -5.505 28.157 1.00 0.04 H ATOM 209 2HB SER 14 -10.626 -5.343 28.036 1.00 0.04 H ATOM 210 OG SER 14 -9.825 -6.853 26.907 1.00 -0.65 O ATOM 211 HG SER 14 -9.008 -7.053 26.429 1.00 0.43 H ATOM 212 N LYS 15 -7.794 -4.081 24.771 1.00 -0.35 N ATOM 213 H LYS 15 -8.524 -4.215 24.081 1.00 0.28 H ATOM 214 CA LYS 15 -6.474 -3.667 24.300 1.00 -0.24 C ATOM 215 HA LYS 15 -5.879 -3.321 25.147 1.00 0.14 H ATOM 216 C LYS 15 -6.645 -2.504 23.329 1.00 0.73 C ATOM 217 O LYS 15 -5.688 -2.091 22.677 1.00 -0.59 O ATOM 218 CB LYS 15 -5.753 -4.828 23.611 1.00 -0.01 C ATOM 219 1HB LYS 15 -6.356 -5.162 22.768 1.00 0.04 H ATOM 220 2HB LYS 15 -4.805 -4.455 23.229 1.00 0.04 H ATOM 221 CG LYS 15 -5.474 -6.018 24.534 1.00 0.02 C ATOM 222 1HG LYS 15 -4.798 -5.698 25.326 1.00 0.01 H ATOM 223 2HG LYS 15 -6.406 -6.346 24.988 1.00 0.01 H ATOM 224 CD LYS 15 -4.860 -7.209 23.805 1.00 -0.05 C ATOM 225 1HD LYS 15 -4.874 -8.064 24.481 1.00 0.06 H ATOM 226 2HD LYS 15 -5.469 -7.445 22.932 1.00 0.06 H ATOM 227 CE LYS 15 -3.421 -6.954 23.368 1.00 -0.01 C ATOM 228 1HE LYS 15 -3.392 -6.091 22.698 1.00 0.11 H ATOM 229 2HE LYS 15 -2.820 -6.728 24.253 1.00 0.11 H ATOM 230 NZ LYS 15 -2.851 -8.152 22.666 1.00 -0.38 N ATOM 231 1HZ LYS 15 -3.399 -8.358 21.841 1.00 0.17 H ATOM 232 2HZ LYS 15 -1.895 -7.967 22.392 1.00 0.17 H ATOM 233 3HZ LYS 15 -2.871 -8.952 23.285 1.00 0.17 H ATOM 234 N LEU 16 -7.876 -2.027 23.203 1.00 -0.42 N ATOM 235 H LEU 16 -8.629 -2.427 23.752 1.00 0.27 H ATOM 236 CA LEU 16 -8.235 -0.935 22.294 1.00 -0.05 C ATOM 237 HA LEU 16 -7.338 -0.453 21.910 1.00 0.09 H ATOM 238 C LEU 16 -9.046 0.095 23.080 1.00 0.60 C ATOM 239 O LEU 16 -9.615 1.030 22.517 1.00 -0.57 O ATOM 240 CB LEU 16 -9.068 -1.483 21.126 1.00 -0.11 C ATOM 241 1HB LEU 16 -9.913 -2.023 21.554 1.00 0.05 H ATOM 242 2HB LEU 16 -9.467 -0.638 20.565 1.00 0.05 H ATOM 243 CG LEU 16 -8.362 -2.413 20.125 1.00 0.35 C ATOM 244 HG LEU 16 -7.864 -3.210 20.671 1.00 -0.04 H ATOM 245 CD1 LEU 16 -9.393 -3.052 19.192 1.00 -0.41 C ATOM 246 1HD1 LEU 16 -9.923 -2.282 18.632 1.00 0.10 H ATOM 247 2HD1 LEU 16 -8.893 -3.729 18.500 1.00 0.10 H ATOM 248 3HD1 LEU 16 -10.106 -3.625 19.786 1.00 0.10 H ATOM 249 CD2 LEU 16 -7.306 -1.681 19.295 1.00 -0.41 C ATOM 250 1HD2 LEU 16 -7.758 -0.841 18.767 1.00 0.10 H ATOM 251 2HD2 LEU 16 -6.520 -1.310 19.954 1.00 0.10 H ATOM 252 3HD2 LEU 16 -6.860 -2.366 18.576 1.00 0.10 H ATOM 253 N GLY 17 -9.109 -0.121 24.385 1.00 -0.42 N ATOM 254 H GLY 17 -8.613 -0.895 24.813 1.00 0.27 H ATOM 255 CA GLY 17 -9.904 0.659 25.313 1.00 -0.03 C ATOM 256 1HA GLY 17 -9.503 1.662 25.440 1.00 0.07 H ATOM 257 2HA GLY 17 -10.950 0.672 25.016 1.00 0.07 H ATOM 258 C GLY 17 -9.728 -0.152 26.576 1.00 0.60 C ATOM 259 O GLY 17 -10.281 0.191 27.638 1.00 -0.57 O ATOM 260 OXT GLY 17 -8.992 -1.164 26.469 1.00 -0.57 O TER 261 GLY 17 END
SEQUENCE	GLLDFAKHVIGIASKLG
HELICITY	82.40	INSTAB. INDEX	-5.01	FLEXIBILITY	14.99
a HYD. MOM.	54.32	b HYD. MOM.	27.68	c HYD. MOM	4.92
a MEAN HYD. MOM.	3.20	b MEAN HYD. MOM.	1.63	c MEAN HYD. MOM.	0.29
CHARGE pH5	1.98	CHARGE pH7	1.09	CHARGE pH9	0.77
Δ CHARGE pH5-pH9	1.21	ISOELECTRIC POINT	8.60	BOMAN INDEX	-0.60
ΔG	8	CPP	-0,38	MLP	-5,35
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	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