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ID	879	NAME	Rugosin A-like peptide   Blast NCBI-PROT
LENGTH	19	DISULFIDE BRIDGE	1		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\pdb_HM_final\KGAAKGLLEVASCKLSKSC.pdb REMARK YASARA Written on: Wed May 14 11:53:38 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 276 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA COMPND MOL_ID: 1; COMPND 2 MOLECULE: GAEGURIN-4; COMPND 3 CHAIN: A; SEQRES 1 A 19 LYS GLY ALA ALA LYS GLY LEU LEU GLU VAL ALA SER CYS SEQRES 2 A 19 LYS LEU SER LYS SER CYS CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 SSBOND 1 CYS A 13 CYS A 19 2.03 ATOM 1 N LYS A 1 69.111 8.906 -23.389 1.00-14.78 N ATOM 2 1H LYS A 1 69.297 9.283 -22.469 1.00-14.78 H ATOM 3 2H LYS A 1 69.809 9.250 -24.033 1.00-14.78 H ATOM 4 3H LYS A 1 69.164 7.897 -23.346 1.00-14.78 H ATOM 5 CA LYS A 1 67.743 9.323 -23.836 1.00-14.78 C ATOM 6 HA LYS A 1 67.028 8.945 -23.103 1.00-14.78 H ATOM 7 C LYS A 1 67.373 8.691 -25.179 1.00-14.78 C ATOM 8 O LYS A 1 66.369 8.002 -25.243 1.00-14.78 O ATOM 9 CB LYS A 1 67.600 10.856 -23.887 1.00-14.78 C ATOM 10 1HB LYS A 1 67.958 11.263 -22.940 1.00-14.78 H ATOM 11 2HB LYS A 1 68.227 11.250 -24.687 1.00-14.78 H ATOM 12 CG LYS A 1 66.153 11.338 -24.102 1.00-14.78 C ATOM 13 1HG LYS A 1 65.790 10.962 -25.059 1.00-14.78 H ATOM 14 2HG LYS A 1 65.528 10.930 -23.308 1.00-14.78 H ATOM 15 CD LYS A 1 66.025 12.868 -24.092 1.00-14.78 C ATOM 16 1HD LYS A 1 66.417 13.252 -23.148 1.00-14.78 H ATOM 17 2HD LYS A 1 66.609 13.283 -24.914 1.00-14.78 H ATOM 18 CE LYS A 1 64.557 13.305 -24.241 1.00-14.78 C ATOM 19 1HE LYS A 1 64.163 12.901 -25.177 1.00-14.78 H ATOM 20 2HE LYS A 1 63.978 12.877 -23.418 1.00-14.78 H ATOM 21 NZ LYS A 1 64.370 14.806 -24.238 1.00-14.78 N ATOM 22 1HZ LYS A 1 63.387 15.031 -24.333 1.00-14.78 H ATOM 23 2HZ LYS A 1 64.875 15.224 -25.009 1.00-14.78 H ATOM 24 3HZ LYS A 1 64.710 15.198 -23.369 1.00-14.78 H ATOM 25 N GLY A 2 68.146 8.888 -26.245 1.00 23.40 N ATOM 26 H GLY A 2 68.993 9.431 -26.188 1.00 23.40 H ATOM 27 CA GLY A 2 67.787 8.377 -27.569 1.00 23.40 C ATOM 28 1HA GLY A 2 66.740 8.620 -27.756 1.00 23.40 H ATOM 29 2HA GLY A 2 68.377 8.921 -28.308 1.00 23.40 H ATOM 30 C GLY A 2 67.958 6.893 -27.866 1.00 23.40 C ATOM 31 O GLY A 2 68.530 6.545 -28.896 1.00 23.40 O ATOM 32 N ALA A 3 67.494 6.043 -26.959 1.00 28.23 N ATOM 33 H ALA A 3 67.038 6.424 -26.136 1.00 28.23 H ATOM 34 CA ALA A 3 67.553 4.583 -27.069 1.00 28.23 C ATOM 35 HA ALA A 3 67.431 4.283 -28.111 1.00 28.23 H ATOM 36 C ALA A 3 66.392 4.010 -26.240 1.00 28.23 C ATOM 37 O ALA A 3 66.492 2.936 -25.661 1.00 28.23 O ATOM 38 CB ALA A 3 68.905 4.070 -26.543 1.00 28.23 C ATOM 39 1HB ALA A 3 69.719 4.494 -27.132 1.00 28.23 H ATOM 40 2HB ALA A 3 68.936 2.982 -26.631 1.00 28.23 H ATOM 41 3HB ALA A 3 69.028 4.338 -25.494 1.00 28.23 H ATOM 42 N ALA A 4 65.342 4.806 -26.090 1.00 40.63 N ATOM 43 H ALA A 4 65.278 5.656 -26.620 1.00 40.63 H ATOM 44 CA ALA A 4 64.240 4.474 -25.189 1.00 40.63 C ATOM 45 HA ALA A 4 64.655 4.235 -24.209 1.00 40.63 H ATOM 46 C ALA A 4 63.431 3.265 -25.674 1.00 40.63 C ATOM 47 O ALA A 4 63.332 3.034 -26.872 1.00 40.63 O ATOM 48 CB ALA A 4 63.325 5.698 -25.048 1.00 40.63 C ATOM 49 1HB ALA A 4 63.898 6.555 -24.695 1.00 40.63 H ATOM 50 2HB ALA A 4 62.531 5.483 -24.331 1.00 40.63 H ATOM 51 3HB ALA A 4 62.870 5.932 -26.013 1.00 40.63 H ATOM 52 N LYS A 5 62.818 2.565 -24.723 1.00 34.02 N ATOM 53 H LYS A 5 62.985 2.843 -23.769 1.00 34.02 H ATOM 54 CA LYS A 5 61.904 1.422 -24.919 1.00 34.02 C ATOM 55 HA LYS A 5 61.584 1.118 -23.922 1.00 34.02 H ATOM 56 C LYS A 5 62.499 0.153 -25.533 1.00 34.02 C ATOM 57 O LYS A 5 62.285 -0.926 -24.995 1.00 34.02 O ATOM 58 CB LYS A 5 60.631 1.875 -25.658 1.00 34.02 C ATOM 59 1HB LYS A 5 60.307 2.813 -25.206 1.00 34.02 H ATOM 60 2HB LYS A 5 60.867 2.075 -26.704 1.00 34.02 H ATOM 61 CG LYS A 5 59.443 0.905 -25.596 1.00 34.02 C ATOM 62 1HG LYS A 5 59.469 0.375 -24.643 1.00 34.02 H ATOM 63 2HG LYS A 5 58.523 1.488 -25.643 1.00 34.02 H ATOM 64 CD LYS A 5 59.419 -0.108 -26.743 1.00 34.02 C ATOM 65 1HD LYS A 5 59.363 0.427 -27.692 1.00 34.02 H ATOM 66 2HD LYS A 5 60.329 -0.703 -26.733 1.00 34.02 H ATOM 67 CE LYS A 5 58.230 -1.052 -26.623 1.00 34.02 C ATOM 68 1HE LYS A 5 58.283 -1.576 -25.666 1.00 34.02 H ATOM 69 2HE LYS A 5 57.304 -0.478 -26.670 1.00 34.02 H ATOM 70 NZ LYS A 5 58.267 -2.047 -27.740 1.00 34.02 N ATOM 71 1HZ LYS A 5 57.504 -2.701 -27.679 1.00 34.02 H ATOM 72 2HZ LYS A 5 59.157 -2.542 -27.731 1.00 34.02 H ATOM 73 3HZ LYS A 5 58.244 -1.564 -28.638 1.00 34.02 H ATOM 74 N GLY A 6 63.260 0.256 -26.607 1.00 53.78 N ATOM 75 H GLY A 6 63.416 1.175 -27.023 1.00 53.78 H ATOM 76 CA GLY A 6 63.891 -0.909 -27.202 1.00 53.78 C ATOM 77 1HA GLY A 6 64.368 -1.498 -26.419 1.00 53.78 H ATOM 78 2HA GLY A 6 63.138 -1.522 -27.699 1.00 53.78 H ATOM 79 C GLY A 6 64.934 -0.475 -28.205 1.00 53.78 C ATOM 80 O GLY A 6 64.624 0.203 -29.178 1.00 53.78 O ATOM 81 N LEU A 7 66.186 -0.848 -27.979 1.00 11.27 N ATOM 82 H LEU A 7 66.396 -1.430 -27.183 1.00 11.27 H ATOM 83 CA LEU A 7 67.288 -0.372 -28.817 1.00 11.27 C ATOM 84 HA LEU A 7 67.315 0.716 -28.754 1.00 11.27 H ATOM 85 C LEU A 7 67.135 -0.731 -30.292 1.00 11.27 C ATOM 86 O LEU A 7 67.422 0.085 -31.160 1.00 11.27 O ATOM 87 CB LEU A 7 68.611 -0.938 -28.287 1.00 11.27 C ATOM 88 1HB LEU A 7 68.692 -0.669 -27.234 1.00 11.27 H ATOM 89 2HB LEU A 7 68.556 -2.024 -28.350 1.00 11.27 H ATOM 90 CG LEU A 7 69.909 -0.499 -28.990 1.00 11.27 C ATOM 91 HG LEU A 7 69.847 -0.777 -30.042 1.00 11.27 H ATOM 92 CD1 LEU A 7 70.155 1.007 -28.904 1.00 11.27 C ATOM 93 1HD1 LEU A 7 71.104 1.249 -29.384 1.00 11.27 H ATOM 94 2HD1 LEU A 7 70.191 1.321 -27.861 1.00 11.27 H ATOM 95 3HD1 LEU A 7 69.361 1.544 -29.423 1.00 11.27 H ATOM 96 CD2 LEU A 7 71.086 -1.247 -28.374 1.00 11.27 C ATOM 97 1HD2 LEU A 7 72.007 -0.973 -28.890 1.00 11.27 H ATOM 98 2HD2 LEU A 7 70.941 -2.323 -28.479 1.00 11.27 H ATOM 99 3HD2 LEU A 7 71.184 -0.998 -27.316 1.00 11.27 H ATOM 100 N LEU A 8 66.652 -1.929 -30.585 1.00 -5.41 N ATOM 101 H LEU A 8 66.413 -2.562 -29.840 1.00 -5.41 H ATOM 102 CA LEU A 8 66.475 -2.360 -31.973 1.00 -5.41 C ATOM 103 HA LEU A 8 67.401 -2.184 -32.520 1.00 -5.41 H ATOM 104 C LEU A 8 65.363 -1.583 -32.671 1.00 -5.41 C ATOM 105 O LEU A 8 65.424 -1.316 -33.869 1.00 -5.41 O ATOM 106 CB LEU A 8 66.139 -3.854 -32.023 1.00 -5.41 C ATOM 107 1HB LEU A 8 65.200 -4.004 -31.490 1.00 -5.41 H ATOM 108 2HB LEU A 8 65.971 -4.120 -33.067 1.00 -5.41 H ATOM 109 CG LEU A 8 67.171 -4.839 -31.447 1.00 -5.41 C ATOM 110 HG LEU A 8 67.350 -4.584 -30.403 1.00 -5.41 H ATOM 111 CD1 LEU A 8 66.606 -6.255 -31.497 1.00 -5.41 C ATOM 112 1HD1 LEU A 8 67.315 -6.952 -31.049 1.00 -5.41 H ATOM 113 2HD1 LEU A 8 66.420 -6.553 -32.531 1.00 -5.41 H ATOM 114 3HD1 LEU A 8 65.672 -6.304 -30.937 1.00 -5.41 H ATOM 115 CD2 LEU A 8 68.509 -4.796 -32.187 1.00 -5.41 C ATOM 116 1HD2 LEU A 8 69.185 -5.544 -31.771 1.00 -5.41 H ATOM 117 2HD2 LEU A 8 68.971 -3.816 -32.073 1.00 -5.41 H ATOM 118 3HD2 LEU A 8 68.361 -5.004 -33.248 1.00 -5.41 H ATOM 119 N GLU A 9 64.349 -1.196 -31.916 1.00 3.46 N ATOM 120 H GLU A 9 64.345 -1.402 -30.929 1.00 3.46 H ATOM 121 CA GLU A 9 63.215 -0.462 -32.473 1.00 3.46 C ATOM 122 HA GLU A 9 62.882 -0.945 -33.392 1.00 3.46 H ATOM 123 C GLU A 9 63.673 0.955 -32.789 1.00 3.46 C ATOM 124 O GLU A 9 63.359 1.516 -33.835 1.00 3.46 O ATOM 125 CB GLU A 9 62.068 -0.431 -31.461 1.00 3.46 C ATOM 126 1HB GLU A 9 62.418 0.060 -30.555 1.00 3.46 H ATOM 127 2HB GLU A 9 61.244 0.151 -31.872 1.00 3.46 H ATOM 128 CG GLU A 9 61.569 -1.819 -31.087 1.00 3.46 C ATOM 129 1HG GLU A 9 61.123 -2.289 -31.966 1.00 3.46 H ATOM 130 2HG GLU A 9 62.410 -2.430 -30.757 1.00 3.46 H ATOM 131 CD GLU A 9 60.559 -1.777 -29.962 1.00 3.46 C ATOM 132 OE1 GLU A 9 60.842 -2.363 -28.892 1.00 3.46 O ATOM 133 OE2 GLU A 9 59.473 -1.174 -30.110 1.00 3.46 O ATOM 134 N VAL A 10 64.487 1.514 -31.906 1.00 28.59 N ATOM 135 H VAL A 10 64.702 1.022 -31.041 1.00 28.59 H ATOM 136 CA VAL A 10 65.066 2.835 -32.131 1.00 28.59 C ATOM 137 HA VAL A 10 64.271 3.516 -32.434 1.00 28.59 H ATOM 138 C VAL A 10 66.073 2.768 -33.276 1.00 28.59 C ATOM 139 O VAL A 10 66.153 3.689 -34.077 1.00 28.59 O ATOM 140 CB VAL A 10 65.697 3.390 -30.825 1.00 28.59 C ATOM 141 HB VAL A 10 66.430 2.676 -30.451 1.00 28.59 H ATOM 142 CG1 VAL A 10 66.394 4.728 -31.057 1.00 28.59 C ATOM 143 1HG1 VAL A 10 66.746 5.133 -30.112 1.00 28.59 H ATOM 144 2HG1 VAL A 10 65.701 5.437 -31.518 1.00 28.59 H ATOM 145 3HG1 VAL A 10 67.247 4.579 -31.714 1.00 28.59 H ATOM 146 CG2 VAL A 10 64.608 3.588 -29.771 1.00 28.59 C ATOM 147 1HG2 VAL A 10 65.043 3.961 -28.849 1.00 28.59 H ATOM 148 2HG2 VAL A 10 64.114 2.645 -29.546 1.00 28.59 H ATOM 149 3HG2 VAL A 10 63.857 4.297 -30.126 1.00 28.59 H ATOM 150 N ALA A 11 66.802 1.672 -33.424 1.00 1.96 N ATOM 151 H ALA A 11 66.743 0.927 -32.733 1.00 1.96 H ATOM 152 CA ALA A 11 67.709 1.521 -34.559 1.00 1.96 C ATOM 153 HA ALA A 11 68.364 2.392 -34.598 1.00 1.96 H ATOM 154 C ALA A 11 66.921 1.467 -35.874 1.00 1.96 C ATOM 155 O ALA A 11 67.335 2.040 -36.875 1.00 1.96 O ATOM 156 CB ALA A 11 68.570 0.264 -34.384 1.00 1.96 C ATOM 157 1HB ALA A 11 69.116 0.316 -33.441 1.00 1.96 H ATOM 158 2HB ALA A 11 69.284 0.197 -35.207 1.00 1.96 H ATOM 159 3HB ALA A 11 67.941 -0.626 -34.388 1.00 1.96 H ATOM 160 N SER A 12 65.760 0.831 -35.860 1.00 -9.30 N ATOM 161 H SER A 12 65.460 0.351 -35.016 1.00 -9.30 H ATOM 162 CA SER A 12 64.903 0.784 -37.046 1.00 -9.30 C ATOM 163 HA SER A 12 65.504 0.475 -37.901 1.00 -9.30 H ATOM 164 C SER A 12 64.306 2.159 -37.343 1.00 -9.30 C ATOM 165 O SER A 12 64.208 2.580 -38.489 1.00 -9.30 O ATOM 166 CB SER A 12 63.785 -0.236 -36.833 1.00 -9.30 C ATOM 167 1HB SER A 12 63.147 0.089 -36.011 1.00 -9.30 H ATOM 168 2HB SER A 12 63.186 -0.309 -37.741 1.00 -9.30 H ATOM 169 OG SER A 12 64.335 -1.506 -36.519 1.00 -9.30 O ATOM 170 HG SER A 12 64.697 -1.484 -35.620 1.00 -9.30 H ATOM 171 N CYS A 13 63.974 2.893 -36.292 1.00 29.24 N ATOM 172 H CYS A 13 64.031 2.483 -35.362 1.00 29.24 H ATOM 173 CA CYS A 13 63.499 4.269 -36.415 1.00 29.24 C ATOM 174 HA CYS A 13 62.649 4.296 -37.097 1.00 29.24 H ATOM 175 C CYS A 13 64.600 5.185 -36.969 1.00 29.24 C ATOM 176 O CYS A 13 64.339 6.118 -37.721 1.00 29.24 O ATOM 177 CB CYS A 13 63.044 4.739 -35.031 1.00 29.24 C ATOM 178 1HB CYS A 13 62.359 3.998 -34.618 1.00 29.24 H ATOM 179 2HB CYS A 13 63.916 4.791 -34.383 1.00 29.24 H ATOM 180 SG CYS A 13 62.218 6.359 -35.004 1.00 29.24 S ATOM 181 N LYS A 14 65.851 4.898 -36.637 1.00 22.21 N ATOM 182 H LYS A 14 66.023 4.159 -35.961 1.00 22.21 H ATOM 183 CA LYS A 14 66.995 5.625 -37.196 1.00 22.21 C ATOM 184 HA LYS A 14 66.755 6.686 -37.221 1.00 22.21 H ATOM 185 C LYS A 14 67.310 5.226 -38.626 1.00 22.21 C ATOM 186 O LYS A 14 67.802 6.049 -39.386 1.00 22.21 O ATOM 187 CB LYS A 14 68.226 5.440 -36.308 1.00 22.21 C ATOM 188 1HB LYS A 14 68.334 4.384 -36.065 1.00 22.21 H ATOM 189 2HB LYS A 14 69.113 5.774 -36.847 1.00 22.21 H ATOM 190 CG LYS A 14 68.102 6.252 -35.034 1.00 22.21 C ATOM 191 1HG LYS A 14 68.135 7.306 -35.298 1.00 22.21 H ATOM 192 2HG LYS A 14 67.141 6.040 -34.574 1.00 22.21 H ATOM 193 CD LYS A 14 69.170 5.982 -34.007 1.00 22.21 C ATOM 194 1HD LYS A 14 69.132 4.929 -33.724 1.00 22.21 H ATOM 195 2HD LYS A 14 70.153 6.222 -34.415 1.00 22.21 H ATOM 196 CE LYS A 14 68.874 6.857 -32.794 1.00 22.21 C ATOM 197 1HE LYS A 14 68.970 7.909 -33.077 1.00 22.21 H ATOM 198 2HE LYS A 14 67.840 6.685 -32.490 1.00 22.21 H ATOM 199 NZ LYS A 14 69.776 6.545 -31.638 1.00 22.21 N ATOM 200 1HZ LYS A 14 69.437 7.008 -30.802 1.00 22.21 H ATOM 201 2HZ LYS A 14 70.717 6.850 -31.841 1.00 22.21 H ATOM 202 3HZ LYS A 14 69.774 5.550 -31.466 1.00 22.21 H ATOM 203 N LEU A 15 66.975 4.009 -39.023 1.00 -1.82 N ATOM 204 H LEU A 15 66.636 3.336 -38.345 1.00 -1.82 H ATOM 205 CA LEU A 15 67.098 3.600 -40.423 1.00 -1.82 C ATOM 206 HA LEU A 15 68.107 3.828 -40.766 1.00 -1.82 H ATOM 207 C LEU A 15 66.109 4.382 -41.288 1.00 -1.82 C ATOM 208 O LEU A 15 66.443 4.822 -42.381 1.00 -1.82 O ATOM 209 CB LEU A 15 66.851 2.092 -40.558 1.00 -1.82 C ATOM 210 1HB LEU A 15 67.516 1.581 -39.862 1.00 -1.82 H ATOM 211 2HB LEU A 15 65.829 1.890 -40.248 1.00 -1.82 H ATOM 212 CG LEU A 15 67.033 1.458 -41.946 1.00 -1.82 C ATOM 213 HG LEU A 15 66.359 1.951 -42.645 1.00 -1.82 H ATOM 214 CD1 LEU A 15 68.460 1.589 -42.478 1.00 -1.82 C ATOM 215 1HD1 LEU A 15 68.545 1.076 -43.435 1.00 -1.82 H ATOM 216 2HD1 LEU A 15 69.170 1.158 -41.770 1.00 -1.82 H ATOM 217 3HD1 LEU A 15 68.698 2.642 -42.635 1.00 -1.82 H ATOM 218 CD2 LEU A 15 66.647 -0.020 -41.879 1.00 -1.82 C ATOM 219 1HD2 LEU A 15 66.730 -0.465 -42.871 1.00 -1.82 H ATOM 220 2HD2 LEU A 15 65.615 -0.115 -41.542 1.00 -1.82 H ATOM 221 3HD2 LEU A 15 67.303 -0.552 -41.189 1.00 -1.82 H ATOM 222 N SER A 16 64.914 4.628 -40.769 1.00 15.29 N ATOM 223 H SER A 16 64.650 4.213 -39.877 1.00 15.29 H ATOM 224 CA SER A 16 63.933 5.486 -41.442 1.00 15.29 C ATOM 225 HA SER A 16 64.012 5.348 -42.521 1.00 15.29 H ATOM 226 C SER A 16 64.168 6.972 -41.156 1.00 15.29 C ATOM 227 O SER A 16 63.404 7.827 -41.598 1.00 15.29 O ATOM 228 CB SER A 16 62.524 5.072 -41.013 1.00 15.29 C ATOM 229 1HB SER A 16 61.789 5.745 -41.456 1.00 15.29 H ATOM 230 2HB SER A 16 62.339 4.061 -41.376 1.00 15.29 H ATOM 231 OG SER A 16 62.391 5.061 -39.603 1.00 15.29 O ATOM 232 HG SER A 16 62.116 5.938 -39.298 1.00 15.29 H ATOM 233 N LYS A 17 65.225 7.257 -40.402 1.00 20.56 N ATOM 234 H LYS A 17 65.795 6.483 -40.091 1.00 20.56 H ATOM 235 CA LYS A 17 65.663 8.599 -39.986 1.00 20.56 C ATOM 236 HA LYS A 17 66.465 8.428 -39.270 1.00 20.56 H ATOM 237 C LYS A 17 64.621 9.440 -39.248 1.00 20.56 C ATOM 238 O LYS A 17 64.746 10.662 -39.136 1.00 20.56 O ATOM 239 CB LYS A 17 66.278 9.346 -41.182 1.00 20.56 C ATOM 240 1HB LYS A 17 66.273 8.662 -42.030 1.00 20.56 H ATOM 241 2HB LYS A 17 65.647 10.193 -41.449 1.00 20.56 H ATOM 242 CG LYS A 17 67.732 9.831 -40.999 1.00 20.56 C ATOM 243 1HG LYS A 17 68.344 9.006 -40.634 1.00 20.56 H ATOM 244 2HG LYS A 17 68.106 10.111 -41.984 1.00 20.56 H ATOM 245 CD LYS A 17 67.912 11.049 -40.075 1.00 20.56 C ATOM 246 1HD LYS A 17 68.768 11.624 -40.428 1.00 20.56 H ATOM 247 2HD LYS A 17 67.026 11.681 -40.146 1.00 20.56 H ATOM 248 CE LYS A 17 68.161 10.674 -38.610 1.00 20.56 C ATOM 249 1HE LYS A 17 68.045 9.594 -38.497 1.00 20.56 H ATOM 250 2HE LYS A 17 69.183 10.937 -38.334 1.00 20.56 H ATOM 251 NZ LYS A 17 67.194 11.351 -37.680 1.00 20.56 N ATOM 252 1HZ LYS A 17 67.237 10.900 -36.769 1.00 20.56 H ATOM 253 2HZ LYS A 17 66.249 11.225 -38.035 1.00 20.56 H ATOM 254 3HZ LYS A 17 67.399 12.334 -37.596 1.00 20.56 H ATOM 255 N SER A 18 63.624 8.778 -38.689 1.00 19.40 N ATOM 256 H SER A 18 63.592 7.769 -38.780 1.00 19.40 H ATOM 257 CA SER A 18 62.575 9.426 -37.911 1.00 19.40 C ATOM 258 HA SER A 18 62.407 10.438 -38.282 1.00 19.40 H ATOM 259 C SER A 18 62.994 9.528 -36.445 1.00 19.40 C ATOM 260 O SER A 18 62.348 10.205 -35.651 1.00 19.40 O ATOM 261 CB SER A 18 61.288 8.622 -38.075 1.00 19.40 C ATOM 262 1HB SER A 18 60.555 8.935 -37.329 1.00 19.40 H ATOM 263 2HB SER A 18 60.887 8.811 -39.071 1.00 19.40 H ATOM 264 OG SER A 18 61.556 7.234 -37.965 1.00 19.40 O ATOM 265 HG SER A 18 61.784 7.041 -37.048 1.00 19.40 H ATOM 266 N CYS A 19 64.114 8.896 -36.123 1.00 -3.21 N ATOM 267 H CYS A 19 64.600 8.352 -36.825 1.00 -3.21 H ATOM 268 CA CYS A 19 64.806 9.028 -34.846 1.00 -3.21 C ATOM 269 HA CYS A 19 64.445 9.890 -34.285 1.00 -3.21 H ATOM 270 C CYS A 19 66.234 9.252 -35.314 1.00 -3.21 C ATOM 271 O CYS A 19 66.440 8.910 -36.500 1.00 -3.21 O ATOM 272 OXT CYS A 19 67.113 9.745 -34.584 1.00 -3.21 O ATOM 273 CB CYS A 19 64.724 7.753 -34.001 1.00 -3.21 C ATOM 274 1HB CYS A 19 65.128 6.929 -34.587 1.00 -3.21 H ATOM 275 2HB CYS A 19 65.365 7.895 -33.132 1.00 -3.21 H ATOM 276 SG CYS A 19 63.063 7.289 -33.411 1.00 -3.21 S TER 277 CYS A 19 CONECT 180 177 276 CONECT 276 180 273 END
SEQUENCE	KGAAKGLLEVASCKLSKSC
HELICITY	84.20	INSTAB. INDEX	25.92	FLEXIBILITY	15.88
a HYD. MOM.	34.00	b HYD. MOM.	14.43	c HYD. MOM	2.36
a MEAN HYD. MOM.	1.79	b MEAN HYD. MOM.	0.76	c MEAN HYD. MOM.	0.12
CHARGE pH5	3.15	CHARGE pH7	2.91	CHARGE pH9	1.06
Δ CHARGE pH5-pH9	2.09	ISOELECTRIC POINT	9.31	BOMAN INDEX	0.55
ΔG	16	CPP	-0,01	MLP	-14,55
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	Ranidae	GENUS	Rana	SPECIES	Rana saharica
DATE	2005
TITLE PAPER	Isolation and structural characterization of novel Rugosin A-like insulinotropic peptide from the skin secretions of Rana saharica frog.