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ID	674	NAME	Uperin-4.1   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\GVGSFIHKVVSAIKNVA.pdb REMARK YASARA Written on: Wed May 14 20:09:17 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 17 GLY VAL GLY SER PHE ILE HIS LYS VAL VAL SER ALA ILE SEQRES 2 17 LYS ASN VAL ALA ATOM 1 N GLY 1 -18.975 -9.702 17.163 1.00 -0.42 N ATOM 2 1H GLY 1 -18.590 -9.153 17.919 1.00 -0.42 H ATOM 3 2H GLY 1 -19.381 -9.089 16.472 1.00 -0.42 H ATOM 4 3H GLY 1 -19.687 -10.317 17.532 1.00 0.27 H ATOM 5 CA GLY 1 -17.897 -10.511 16.544 1.00 -0.03 C ATOM 6 1HA GLY 1 -18.315 -11.111 15.737 1.00 0.07 H ATOM 7 2HA GLY 1 -17.131 -9.847 16.145 1.00 0.07 H ATOM 8 C GLY 1 -17.274 -11.424 17.565 1.00 0.60 C ATOM 9 O GLY 1 -17.631 -11.290 18.725 1.00 -0.57 O ATOM 10 N VAL 2 -16.387 -12.329 17.174 1.00 -0.42 N ATOM 11 H VAL 2 -16.087 -12.380 16.208 1.00 0.27 H ATOM 12 CA VAL 2 -15.756 -13.280 18.090 1.00 -0.09 C ATOM 13 HA VAL 2 -15.938 -12.993 19.124 1.00 0.10 H ATOM 14 C VAL 2 -14.262 -13.199 17.814 1.00 0.60 C ATOM 15 O VAL 2 -13.870 -12.568 16.839 1.00 -0.57 O ATOM 16 CB VAL 2 -16.277 -14.736 17.878 1.00 0.30 C ATOM 17 HB VAL 2 -15.700 -15.401 18.520 1.00 -0.03 H ATOM 18 CG1 VAL 2 -17.750 -14.848 18.292 1.00 -0.32 C ATOM 19 1HG1 VAL 2 -18.066 -15.892 18.235 1.00 0.08 H ATOM 20 2HG1 VAL 2 -17.875 -14.508 19.321 1.00 0.08 H ATOM 21 3HG1 VAL 2 -18.383 -14.252 17.637 1.00 0.08 H ATOM 22 CG2 VAL 2 -16.110 -15.203 16.420 1.00 -0.32 C ATOM 23 1HG2 VAL 2 -15.068 -15.120 16.109 1.00 0.08 H ATOM 24 2HG2 VAL 2 -16.402 -16.252 16.343 1.00 0.08 H ATOM 25 3HG2 VAL 2 -16.737 -14.619 15.748 1.00 0.08 H ATOM 26 N GLY 3 -13.430 -13.793 18.659 1.00 -0.42 N ATOM 27 H GLY 3 -13.793 -14.277 19.471 1.00 0.27 H ATOM 28 CA GLY 3 -11.992 -13.814 18.415 1.00 -0.03 C ATOM 29 1HA GLY 3 -11.570 -14.686 18.914 1.00 0.07 H ATOM 30 2HA GLY 3 -11.814 -13.919 17.344 1.00 0.07 H ATOM 31 C GLY 3 -11.250 -12.582 18.898 1.00 0.60 C ATOM 32 O GLY 3 -10.023 -12.563 18.995 1.00 -0.57 O ATOM 33 N SER 4 -11.986 -11.548 19.273 1.00 -0.42 N ATOM 34 H SER 4 -12.990 -11.570 19.159 1.00 0.27 H ATOM 35 CA SER 4 -11.390 -10.361 19.872 1.00 -0.03 C ATOM 36 HA SER 4 -10.617 -9.954 19.225 1.00 0.08 H ATOM 37 C SER 4 -10.785 -10.755 21.214 1.00 0.60 C ATOM 38 O SER 4 -9.672 -10.374 21.577 1.00 -0.57 O ATOM 39 CB SER 4 -12.500 -9.337 20.083 1.00 0.21 C ATOM 40 1HB SER 4 -12.230 -8.658 20.893 1.00 0.04 H ATOM 41 2HB SER 4 -12.646 -8.770 19.163 1.00 0.04 H ATOM 42 OG SER 4 -13.703 -10.033 20.389 1.00 -0.65 O ATOM 43 HG SER 4 -14.353 -9.392 20.702 1.00 0.43 H ATOM 44 N PHE 5 -11.536 -11.571 21.933 1.00 -0.42 N ATOM 45 H PHE 5 -12.428 -11.866 21.565 1.00 0.27 H ATOM 46 CA PHE 5 -11.169 -11.990 23.274 1.00 -0.00 C ATOM 47 HA PHE 5 -10.875 -11.102 23.833 1.00 0.10 H ATOM 48 C PHE 5 -9.988 -12.952 23.353 1.00 0.60 C ATOM 49 O PHE 5 -9.256 -12.928 24.337 1.00 -0.57 O ATOM 50 CB PHE 5 -12.403 -12.577 23.968 1.00 -0.03 C ATOM 51 1HB PHE 5 -12.084 -13.118 24.851 1.00 0.03 H ATOM 52 2HB PHE 5 -13.039 -11.753 24.290 1.00 0.03 H ATOM 53 CG PHE 5 -13.230 -13.484 23.097 1.00 0.01 C ATOM 54 CD1 PHE 5 -12.879 -14.832 22.924 1.00 -0.13 C ATOM 55 HD1 PHE 5 -12.011 -15.233 23.427 1.00 0.13 H ATOM 56 CD2 PHE 5 -14.395 -12.995 22.473 1.00 -0.13 C ATOM 57 HD2 PHE 5 -14.693 -11.965 22.619 1.00 0.13 H ATOM 58 CE1 PHE 5 -13.662 -15.685 22.108 1.00 -0.17 C ATOM 59 HE1 PHE 5 -13.386 -16.723 21.985 1.00 0.14 H ATOM 60 CE2 PHE 5 -15.202 -13.841 21.677 1.00 -0.17 C ATOM 61 HE2 PHE 5 -16.113 -13.462 21.236 1.00 0.14 H ATOM 62 CZ PHE 5 -14.830 -15.189 21.489 1.00 -0.11 C ATOM 63 HZ PHE 5 -15.448 -15.850 20.896 1.00 0.13 H ATOM 64 N ILE 6 -9.732 -13.761 22.331 1.00 -0.42 N ATOM 65 H ILE 6 -10.307 -13.736 21.504 1.00 0.27 H ATOM 66 CA ILE 6 -8.635 -14.738 22.413 1.00 -0.06 C ATOM 67 HA ILE 6 -8.695 -15.207 23.395 1.00 0.09 H ATOM 68 C ILE 6 -7.249 -14.100 22.337 1.00 0.60 C ATOM 69 O ILE 6 -6.257 -14.743 22.637 1.00 -0.57 O ATOM 70 CB ILE 6 -8.737 -15.894 21.370 1.00 0.13 C ATOM 71 HB ILE 6 -7.942 -16.606 21.595 1.00 0.02 H ATOM 72 CG1 ILE 6 -8.526 -15.393 19.929 1.00 -0.04 C ATOM 73 1HG1 ILE 6 -9.399 -14.824 19.639 1.00 0.02 H ATOM 74 2HG1 ILE 6 -7.660 -14.734 19.900 1.00 0.02 H ATOM 75 CG2 ILE 6 -10.089 -16.629 21.517 1.00 -0.32 C ATOM 76 1HG2 ILE 6 -10.257 -16.894 22.562 1.00 0.09 H ATOM 77 2HG2 ILE 6 -10.909 -16.009 21.163 1.00 0.09 H ATOM 78 3HG2 ILE 6 -10.071 -17.554 20.938 1.00 0.09 H ATOM 79 CD1 ILE 6 -8.305 -16.489 18.881 1.00 -0.07 C ATOM 80 1HD1 ILE 6 -9.192 -17.115 18.791 1.00 0.02 H ATOM 81 2HD1 ILE 6 -8.102 -16.027 17.914 1.00 0.02 H ATOM 82 3HD1 ILE 6 -7.451 -17.107 19.165 1.00 0.02 H ATOM 83 N HIS 7 -7.179 -12.817 22.003 1.00 -0.35 N ATOM 84 H HIS 7 -8.024 -12.320 21.753 1.00 0.28 H ATOM 85 CA HIS 7 -5.910 -12.079 22.046 1.00 -0.14 C ATOM 86 HA HIS 7 -5.134 -12.739 22.434 1.00 0.12 H ATOM 87 C HIS 7 -6.029 -10.928 23.041 1.00 0.73 C ATOM 88 O HIS 7 -5.329 -9.922 22.976 1.00 -0.59 O ATOM 89 CB HIS 7 -5.461 -11.639 20.647 1.00 -0.04 C ATOM 90 1HB HIS 7 -4.478 -11.175 20.736 1.00 0.08 H ATOM 91 2HB HIS 7 -5.359 -12.523 20.016 1.00 0.08 H ATOM 92 CG HIS 7 -6.379 -10.665 19.975 1.00 -0.00 C ATOM 93 ND1 HIS 7 -7.451 -11.035 19.169 1.00 -0.15 N ATOM 94 HD1 HIS 7 -7.780 -11.984 19.006 1.00 0.14 H ATOM 95 CD2 HIS 7 -6.366 -9.309 19.934 1.00 -0.11 C ATOM 96 HD2 HIS 7 -5.660 -8.677 20.462 1.00 0.23 H ATOM 97 CE1 HIS 7 -7.999 -9.947 18.649 1.00 -0.02 C ATOM 98 HE1 HIS 7 -8.839 -9.938 17.962 1.00 0.27 H ATOM 99 NE2 HIS 7 -7.370 -8.891 19.107 1.00 -0.17 N ATOM 100 HE2 HIS 7 -7.583 -7.926 18.880 1.00 0.14 H ATOM 101 N LYS 8 -6.957 -11.097 23.973 1.00 -0.35 N ATOM 102 H LYS 8 -7.516 -11.947 23.959 1.00 0.28 H ATOM 103 CA LYS 8 -7.228 -10.138 25.044 1.00 -0.24 C ATOM 104 HA LYS 8 -6.317 -9.586 25.273 1.00 0.14 H ATOM 105 C LYS 8 -7.645 -10.989 26.243 1.00 0.73 C ATOM 106 O LYS 8 -8.731 -10.836 26.786 1.00 -0.59 O ATOM 107 CB LYS 8 -8.337 -9.173 24.587 1.00 -0.01 C ATOM 108 1HB LYS 8 -8.102 -8.841 23.575 1.00 0.04 H ATOM 109 2HB LYS 8 -9.275 -9.723 24.536 1.00 0.04 H ATOM 110 CG LYS 8 -8.555 -7.918 25.444 1.00 0.02 C ATOM 111 1HG LYS 8 -9.478 -7.440 25.118 1.00 0.01 H ATOM 112 2HG LYS 8 -8.664 -8.204 26.490 1.00 0.01 H ATOM 113 CD LYS 8 -7.417 -6.905 25.311 1.00 -0.05 C ATOM 114 1HD LYS 8 -6.481 -7.358 25.636 1.00 0.06 H ATOM 115 2HD LYS 8 -7.327 -6.611 24.264 1.00 0.06 H ATOM 116 CE LYS 8 -7.700 -5.664 26.158 1.00 -0.01 C ATOM 117 1HE LYS 8 -8.663 -5.244 25.856 1.00 0.11 H ATOM 118 2HE LYS 8 -7.768 -5.960 27.208 1.00 0.11 H ATOM 119 NZ LYS 8 -6.632 -4.611 26.004 1.00 -0.38 N ATOM 120 1HZ LYS 8 -6.579 -4.314 25.038 1.00 0.17 H ATOM 121 2HZ LYS 8 -6.854 -3.810 26.581 1.00 0.17 H ATOM 122 3HZ LYS 8 -5.735 -4.983 26.286 1.00 0.17 H ATOM 123 N VAL 9 -6.818 -11.972 26.580 1.00 -0.42 N ATOM 124 H VAL 9 -5.849 -11.916 26.309 1.00 0.27 H ATOM 125 CA VAL 9 -7.267 -13.231 27.197 1.00 -0.09 C ATOM 126 HA VAL 9 -7.988 -13.669 26.506 1.00 0.10 H ATOM 127 C VAL 9 -7.988 -13.202 28.547 1.00 0.60 C ATOM 128 O VAL 9 -8.686 -14.154 28.886 1.00 -0.57 O ATOM 129 CB VAL 9 -6.086 -14.235 27.312 1.00 0.30 C ATOM 130 HB VAL 9 -6.467 -15.166 27.728 1.00 -0.03 H ATOM 131 CG1 VAL 9 -5.504 -14.539 25.929 1.00 -0.32 C ATOM 132 1HG1 VAL 9 -6.292 -14.897 25.265 1.00 0.08 H ATOM 133 2HG1 VAL 9 -5.032 -13.663 25.488 1.00 0.08 H ATOM 134 3HG1 VAL 9 -4.756 -15.329 26.015 1.00 0.08 H ATOM 135 CG2 VAL 9 -4.974 -13.704 28.239 1.00 -0.32 C ATOM 136 1HG2 VAL 9 -4.185 -14.455 28.319 1.00 0.08 H ATOM 137 2HG2 VAL 9 -4.540 -12.785 27.849 1.00 0.08 H ATOM 138 3HG2 VAL 9 -5.370 -13.528 29.240 1.00 0.08 H ATOM 139 N VAL 10 -7.952 -12.089 29.264 1.00 -0.42 N ATOM 140 H VAL 10 -7.382 -11.317 28.965 1.00 0.27 H ATOM 141 CA VAL 10 -8.776 -11.924 30.466 1.00 -0.09 C ATOM 142 HA VAL 10 -8.642 -12.801 31.101 1.00 0.10 H ATOM 143 C VAL 10 -10.266 -11.851 30.110 1.00 0.60 C ATOM 144 O VAL 10 -11.131 -12.070 30.945 1.00 -0.57 O ATOM 145 CB VAL 10 -8.353 -10.668 31.275 1.00 0.30 C ATOM 146 HB VAL 10 -8.999 -10.587 32.149 1.00 -0.03 H ATOM 147 CG1 VAL 10 -6.902 -10.816 31.762 1.00 -0.32 C ATOM 148 1HG1 VAL 10 -6.204 -10.841 30.927 1.00 0.08 H ATOM 149 2HG1 VAL 10 -6.650 -9.977 32.413 1.00 0.08 H ATOM 150 3HG1 VAL 10 -6.803 -11.736 32.342 1.00 0.08 H ATOM 151 CG2 VAL 10 -8.485 -9.371 30.443 1.00 -0.32 C ATOM 152 1HG2 VAL 10 -7.839 -9.397 29.568 1.00 0.08 H ATOM 153 2HG2 VAL 10 -9.522 -9.235 30.132 1.00 0.08 H ATOM 154 3HG2 VAL 10 -8.207 -8.519 31.065 1.00 0.08 H ATOM 155 N SER 11 -10.568 -11.604 28.842 1.00 -0.42 N ATOM 156 H SER 11 -9.827 -11.377 28.189 1.00 0.27 H ATOM 157 CA SER 11 -11.941 -11.671 28.350 1.00 -0.03 C ATOM 158 HA SER 11 -12.625 -11.564 29.190 1.00 0.08 H ATOM 159 C SER 11 -12.236 -13.020 27.696 1.00 0.60 C ATOM 160 O SER 11 -13.393 -13.374 27.536 1.00 -0.57 O ATOM 161 CB SER 11 -12.218 -10.517 27.385 1.00 0.21 C ATOM 162 1HB SER 11 -13.258 -10.565 27.059 1.00 0.04 H ATOM 163 2HB SER 11 -12.058 -9.576 27.911 1.00 0.04 H ATOM 164 OG SER 11 -11.367 -10.553 26.252 1.00 -0.65 O ATOM 165 HG SER 11 -10.443 -10.532 26.541 1.00 0.43 H ATOM 166 N ALA 12 -11.221 -13.813 27.370 1.00 -0.42 N ATOM 167 H ALA 12 -10.273 -13.508 27.522 1.00 0.27 H ATOM 168 CA ALA 12 -11.457 -15.151 26.821 1.00 0.03 C ATOM 169 HA ALA 12 -12.245 -15.095 26.069 1.00 0.08 H ATOM 170 C ALA 12 -11.927 -16.063 27.947 1.00 0.60 C ATOM 171 O ALA 12 -12.848 -16.851 27.785 1.00 -0.57 O ATOM 172 CB ALA 12 -10.187 -15.721 26.179 1.00 -0.18 C ATOM 173 1HB ALA 12 -10.400 -16.717 25.787 1.00 0.06 H ATOM 174 2HB ALA 12 -9.867 -15.083 25.364 1.00 0.06 H ATOM 175 3HB ALA 12 -9.389 -15.797 26.918 1.00 0.06 H ATOM 176 N ILE 13 -11.319 -15.912 29.115 1.00 -0.42 N ATOM 177 H ILE 13 -10.545 -15.262 29.201 1.00 0.27 H ATOM 178 CA ILE 13 -11.724 -16.688 30.289 1.00 -0.06 C ATOM 179 HA ILE 13 -11.829 -17.729 29.983 1.00 0.09 H ATOM 180 C ILE 13 -13.098 -16.246 30.792 1.00 0.60 C ATOM 181 O ILE 13 -13.730 -16.944 31.569 1.00 -0.57 O ATOM 182 CB ILE 13 -10.640 -16.656 31.413 1.00 0.13 C ATOM 183 HB ILE 13 -10.960 -17.312 32.223 1.00 0.02 H ATOM 184 CG1 ILE 13 -10.396 -15.247 31.988 1.00 -0.04 C ATOM 185 1HG1 ILE 13 -9.360 -15.200 32.325 1.00 0.02 H ATOM 186 2HG1 ILE 13 -10.510 -14.516 31.194 1.00 0.02 H ATOM 187 CG2 ILE 13 -9.300 -17.202 30.859 1.00 -0.32 C ATOM 188 1HG2 ILE 13 -8.586 -17.315 31.676 1.00 0.09 H ATOM 189 2HG2 ILE 13 -9.460 -18.182 30.407 1.00 0.09 H ATOM 190 3HG2 ILE 13 -8.879 -16.526 30.113 1.00 0.09 H ATOM 191 CD1 ILE 13 -11.275 -14.835 33.179 1.00 -0.07 C ATOM 192 1HD1 ILE 13 -10.981 -13.840 33.515 1.00 0.02 H ATOM 193 2HD1 ILE 13 -12.324 -14.810 32.889 1.00 0.02 H ATOM 194 3HD1 ILE 13 -11.145 -15.543 33.999 1.00 0.02 H ATOM 195 N LYS 14 -13.571 -15.105 30.301 1.00 -0.35 N ATOM 196 H LYS 14 -13.002 -14.580 29.657 1.00 0.28 H ATOM 197 CA LYS 14 -14.897 -14.581 30.632 1.00 -0.24 C ATOM 198 HA LYS 14 -15.283 -15.169 31.459 1.00 0.14 H ATOM 199 C LYS 14 -15.873 -14.774 29.463 1.00 0.73 C ATOM 200 O LYS 14 -17.002 -14.283 29.483 1.00 -0.59 O ATOM 201 CB LYS 14 -14.751 -13.114 31.078 1.00 -0.01 C ATOM 202 1HB LYS 14 -13.907 -13.061 31.766 1.00 0.04 H ATOM 203 2HB LYS 14 -14.486 -12.532 30.196 1.00 0.04 H ATOM 204 CG LYS 14 -15.951 -12.407 31.759 1.00 0.02 C ATOM 205 1HG LYS 14 -15.679 -11.356 31.855 1.00 0.01 H ATOM 206 2HG LYS 14 -16.815 -12.442 31.101 1.00 0.01 H ATOM 207 CD LYS 14 -16.370 -12.889 33.167 1.00 -0.05 C ATOM 208 1HD LYS 14 -15.485 -12.914 33.805 1.00 0.06 H ATOM 209 2HD LYS 14 -17.049 -12.141 33.575 1.00 0.06 H ATOM 210 CE LYS 14 -17.077 -14.253 33.256 1.00 -0.01 C ATOM 211 1HE LYS 14 -16.342 -15.041 33.086 1.00 0.11 H ATOM 212 2HE LYS 14 -17.454 -14.388 34.271 1.00 0.11 H ATOM 213 NZ LYS 14 -18.207 -14.468 32.288 1.00 -0.38 N ATOM 214 1HZ LYS 14 -18.964 -13.829 32.457 1.00 0.17 H ATOM 215 2HZ LYS 14 -17.869 -14.378 31.333 1.00 0.17 H ATOM 216 3HZ LYS 14 -18.534 -15.433 32.384 1.00 0.17 H ATOM 217 N ASN 15 -15.428 -15.505 28.451 1.00 -0.42 N ATOM 218 H ASN 15 -14.473 -15.829 28.460 1.00 0.27 H ATOM 219 CA ASN 15 -16.274 -15.884 27.319 1.00 0.01 C ATOM 220 HA ASN 15 -17.191 -15.297 27.334 1.00 0.10 H ATOM 221 C ASN 15 -16.661 -17.361 27.396 1.00 0.60 C ATOM 222 O ASN 15 -17.698 -17.757 26.880 1.00 -0.57 O ATOM 223 CB ASN 15 -15.528 -15.616 26.004 1.00 -0.20 C ATOM 224 1HB ASN 15 -15.343 -14.548 25.907 1.00 0.08 H ATOM 225 2HB ASN 15 -14.576 -16.139 26.025 1.00 0.08 H ATOM 226 CG ASN 15 -16.284 -16.102 24.795 1.00 0.71 C ATOM 227 OD1 ASN 15 -15.820 -16.967 24.073 1.00 -0.59 O ATOM 228 ND2 ASN 15 -17.434 -15.536 24.544 1.00 -0.92 N ATOM 229 1HD2 ASN 15 -17.959 -15.864 23.754 1.00 0.42 H ATOM 230 2HD2 ASN 15 -17.793 -14.828 25.158 1.00 0.42 H ATOM 231 N VAL 16 -15.827 -18.167 28.040 1.00 -0.42 N ATOM 232 H VAL 16 -14.981 -17.796 28.440 1.00 0.27 H ATOM 233 CA VAL 16 -16.063 -19.613 28.151 1.00 -0.09 C ATOM 234 HA VAL 16 -16.762 -19.917 27.372 1.00 0.10 H ATOM 235 C VAL 16 -16.684 -19.995 29.494 1.00 0.60 C ATOM 236 O VAL 16 -17.024 -21.152 29.737 1.00 -0.57 O ATOM 237 CB VAL 16 -14.740 -20.407 27.942 1.00 0.30 C ATOM 238 HB VAL 16 -14.965 -21.471 27.992 1.00 -0.03 H ATOM 239 CG1 VAL 16 -14.150 -20.107 26.550 1.00 -0.32 C ATOM 240 1HG1 VAL 16 -13.833 -19.066 26.482 1.00 0.08 H ATOM 241 2HG1 VAL 16 -13.294 -20.755 26.370 1.00 0.08 H ATOM 242 3HG1 VAL 16 -14.904 -20.299 25.785 1.00 0.08 H ATOM 243 CG2 VAL 16 -13.691 -20.083 29.027 1.00 -0.32 C ATOM 244 1HG2 VAL 16 -12.801 -20.689 28.862 1.00 0.08 H ATOM 245 2HG2 VAL 16 -13.416 -19.033 28.995 1.00 0.08 H ATOM 246 3HG2 VAL 16 -14.091 -20.320 30.014 1.00 0.08 H ATOM 247 N ALA 17 -16.811 -18.998 30.358 1.00 -0.42 N ATOM 248 H ALA 17 -16.556 -18.059 30.079 1.00 0.27 H ATOM 249 CA ALA 17 -17.368 -19.098 31.700 1.00 0.03 C ATOM 250 HA ALA 17 -18.240 -19.752 31.721 1.00 0.08 H ATOM 251 C ALA 17 -17.774 -17.647 31.925 1.00 0.60 C ATOM 252 O ALA 17 -18.495 -17.276 32.873 1.00 -0.57 O ATOM 253 OXT ALA 17 -17.289 -16.855 31.086 1.00 -0.57 O ATOM 254 CB ALA 17 -16.294 -19.547 32.706 1.00 -0.18 C ATOM 255 1HB ALA 17 -16.707 -19.512 33.714 1.00 0.06 H ATOM 256 2HB ALA 17 -15.984 -20.566 32.474 1.00 0.06 H ATOM 257 3HB ALA 17 -15.432 -18.880 32.644 1.00 0.06 H TER 258 ALA 17 END
SEQUENCE	GVGSFIHKVVSAIKNVA
HELICITY	70.60	INSTAB. INDEX	15.62	FLEXIBILITY	12.93
a HYD. MOM.	58.44	b HYD. MOM.	33.18	c HYD. MOM	5.63
a MEAN HYD. MOM.	3.44	b MEAN HYD. MOM.	1.95	c MEAN HYD. MOM.	0.33
CHARGE pH5	2.91	CHARGE pH7	2.09	CHARGE pH9	1.77
Δ CHARGE pH5-pH9	1.14	ISOELECTRIC POINT	10.00	BOMAN INDEX	-0.31
ΔG	7	CPP	-0,32	MLP	-7,09
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	Myobatrachidae	GENUS	Uperoleia	SPECIES	Uperoleia inundata
DATE	1996
TITLE PAPER	Novel uperin peptides from the dorsal glands of the australian floodplain toadlet Uperoleia inundata.