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ID	654	NAME	CPF-PG1   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\GFGSLLGKALKIGTNLL.pdb REMARK YASARA Written on: Mon May 19 16:05:41 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 258 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 17 GLY PHE GLY SER LEU LEU GLY LYS ALA LEU LYS ILE GLY SEQRES 2 17 THR ASN LEU LEU ATOM 1 N GLY 1 -20.079 -17.798 29.737 1.00 -0.42 N ATOM 2 1H GLY 1 -19.836 -17.105 30.430 1.00 -0.42 H ATOM 3 2H GLY 1 -21.078 -17.789 29.585 1.00 -0.42 H ATOM 4 3H GLY 1 -19.804 -18.714 30.063 1.00 0.27 H ATOM 5 CA GLY 1 -19.381 -17.500 28.459 1.00 -0.03 C ATOM 6 1HA GLY 1 -19.699 -16.527 28.089 1.00 0.07 H ATOM 7 2HA GLY 1 -18.306 -17.491 28.634 1.00 0.07 H ATOM 8 C GLY 1 -19.702 -18.553 27.436 1.00 0.60 C ATOM 9 O GLY 1 -20.147 -19.601 27.861 1.00 -0.57 O ATOM 10 N PHE 2 -19.509 -18.317 26.144 1.00 -0.42 N ATOM 11 H PHE 2 -19.118 -17.440 25.827 1.00 0.27 H ATOM 12 CA PHE 2 -19.915 -19.280 25.110 1.00 -0.00 C ATOM 13 HA PHE 2 -20.916 -19.634 25.365 1.00 0.10 H ATOM 14 C PHE 2 -19.051 -20.540 24.967 1.00 0.60 C ATOM 15 O PHE 2 -19.376 -21.433 24.200 1.00 -0.57 O ATOM 16 CB PHE 2 -20.023 -18.572 23.752 1.00 -0.03 C ATOM 17 1HB PHE 2 -19.613 -19.216 22.978 1.00 0.03 H ATOM 18 2HB PHE 2 -21.079 -18.416 23.530 1.00 0.03 H ATOM 19 CG PHE 2 -19.326 -17.237 23.692 1.00 0.01 C ATOM 20 CD1 PHE 2 -20.046 -16.050 23.939 1.00 -0.13 C ATOM 21 HD1 PHE 2 -21.100 -16.098 24.177 1.00 0.13 H ATOM 22 CD2 PHE 2 -17.961 -17.151 23.362 1.00 -0.13 C ATOM 23 HD2 PHE 2 -17.397 -18.048 23.160 1.00 0.13 H ATOM 24 CE1 PHE 2 -19.410 -14.787 23.861 1.00 -0.17 C ATOM 25 HE1 PHE 2 -19.974 -13.883 24.046 1.00 0.14 H ATOM 26 CE2 PHE 2 -17.317 -15.892 23.268 1.00 -0.17 C ATOM 27 HE2 PHE 2 -16.277 -15.835 22.989 1.00 0.14 H ATOM 28 CZ PHE 2 -18.045 -14.710 23.518 1.00 -0.11 C ATOM 29 HZ PHE 2 -17.560 -13.747 23.438 1.00 0.13 H ATOM 30 N GLY 3 -17.974 -20.640 25.732 1.00 -0.42 N ATOM 31 H GLY 3 -17.713 -19.886 26.340 1.00 0.27 H ATOM 32 CA GLY 3 -17.153 -21.840 25.748 1.00 -0.03 C ATOM 33 1HA GLY 3 -17.458 -22.470 26.584 1.00 0.07 H ATOM 34 2HA GLY 3 -17.277 -22.401 24.824 1.00 0.07 H ATOM 35 C GLY 3 -15.701 -21.464 25.926 1.00 0.60 C ATOM 36 O GLY 3 -15.401 -20.281 26.069 1.00 -0.57 O ATOM 37 N SER 4 -14.806 -22.439 25.967 1.00 -0.42 N ATOM 38 H SER 4 -15.091 -23.401 25.833 1.00 0.27 H ATOM 39 CA SER 4 -13.398 -22.188 26.267 1.00 -0.03 C ATOM 40 HA SER 4 -13.328 -21.532 27.134 1.00 0.08 H ATOM 41 C SER 4 -12.606 -21.550 25.125 1.00 0.60 C ATOM 42 O SER 4 -12.035 -20.465 25.281 1.00 -0.57 O ATOM 43 CB SER 4 -12.768 -23.535 26.621 1.00 0.21 C ATOM 44 1HB SER 4 -11.681 -23.467 26.561 1.00 0.04 H ATOM 45 2HB SER 4 -13.059 -23.806 27.636 1.00 0.04 H ATOM 46 OG SER 4 -13.259 -24.525 25.726 1.00 -0.65 O ATOM 47 HG SER 4 -12.930 -25.388 26.010 1.00 0.43 H ATOM 48 N LEU 5 -12.552 -22.233 23.988 1.00 -0.42 N ATOM 49 H LEU 5 -13.030 -23.124 23.935 1.00 0.27 H ATOM 50 CA LEU 5 -11.731 -21.799 22.852 1.00 -0.05 C ATOM 51 HA LEU 5 -10.765 -21.463 23.232 1.00 0.09 H ATOM 52 C LEU 5 -12.353 -20.637 22.092 1.00 0.60 C ATOM 53 O LEU 5 -11.695 -19.643 21.807 1.00 -0.57 O ATOM 54 CB LEU 5 -11.504 -22.970 21.888 1.00 -0.11 C ATOM 55 1HB LEU 5 -12.475 -23.291 21.512 1.00 0.05 H ATOM 56 2HB LEU 5 -10.928 -22.597 21.040 1.00 0.05 H ATOM 57 CG LEU 5 -10.780 -24.210 22.440 1.00 0.35 C ATOM 58 HG LEU 5 -11.329 -24.578 23.306 1.00 -0.04 H ATOM 59 CD1 LEU 5 -10.770 -25.312 21.386 1.00 -0.41 C ATOM 60 1HD1 LEU 5 -10.290 -26.205 21.790 1.00 0.10 H ATOM 61 2HD1 LEU 5 -11.792 -25.569 21.103 1.00 0.10 H ATOM 62 3HD1 LEU 5 -10.222 -24.987 20.499 1.00 0.10 H ATOM 63 CD2 LEU 5 -9.345 -23.906 22.875 1.00 -0.41 C ATOM 64 1HD2 LEU 5 -8.864 -24.824 23.219 1.00 0.10 H ATOM 65 2HD2 LEU 5 -8.772 -23.503 22.038 1.00 0.10 H ATOM 66 3HD2 LEU 5 -9.340 -23.192 23.696 1.00 0.10 H ATOM 67 N LEU 6 -13.648 -20.722 21.823 1.00 -0.42 N ATOM 68 H LEU 6 -14.148 -21.570 22.038 1.00 0.27 H ATOM 69 CA LEU 6 -14.383 -19.617 21.199 1.00 -0.05 C ATOM 70 HA LEU 6 -13.810 -19.270 20.339 1.00 0.09 H ATOM 71 C LEU 6 -14.493 -18.443 22.169 1.00 0.60 C ATOM 72 O LEU 6 -14.591 -17.284 21.771 1.00 -0.57 O ATOM 73 CB LEU 6 -15.764 -20.056 20.688 1.00 -0.11 C ATOM 74 1HB LEU 6 -16.203 -19.169 20.230 1.00 0.05 H ATOM 75 2HB LEU 6 -15.594 -20.767 19.879 1.00 0.05 H ATOM 76 CG LEU 6 -16.853 -20.663 21.594 1.00 0.35 C ATOM 77 HG LEU 6 -16.962 -20.041 22.479 1.00 -0.04 H ATOM 78 CD1 LEU 6 -18.172 -20.643 20.827 1.00 -0.41 C ATOM 79 1HD1 LEU 6 -18.438 -19.619 20.562 1.00 0.10 H ATOM 80 2HD1 LEU 6 -18.099 -21.244 19.919 1.00 0.10 H ATOM 81 3HD1 LEU 6 -18.969 -21.050 21.454 1.00 0.10 H ATOM 82 CD2 LEU 6 -16.568 -22.104 22.042 1.00 -0.41 C ATOM 83 1HD2 LEU 6 -17.460 -22.515 22.523 1.00 0.10 H ATOM 84 2HD2 LEU 6 -16.325 -22.727 21.178 1.00 0.10 H ATOM 85 3HD2 LEU 6 -15.759 -22.124 22.762 1.00 0.10 H ATOM 86 N GLY 7 -14.300 -18.736 23.448 1.00 -0.42 N ATOM 87 H GLY 7 -14.211 -19.700 23.729 1.00 0.27 H ATOM 88 CA GLY 7 -14.162 -17.712 24.468 1.00 -0.03 C ATOM 89 1HA GLY 7 -15.022 -17.047 24.413 1.00 0.07 H ATOM 90 2HA GLY 7 -14.162 -18.189 25.446 1.00 0.07 H ATOM 91 C GLY 7 -12.907 -16.869 24.353 1.00 0.60 C ATOM 92 O GLY 7 -12.696 -15.997 25.184 1.00 -0.57 O ATOM 93 N LYS 8 -12.086 -17.054 23.326 1.00 -0.35 N ATOM 94 H LYS 8 -12.266 -17.811 22.671 1.00 0.28 H ATOM 95 CA LYS 8 -10.949 -16.162 23.077 1.00 -0.24 C ATOM 96 HA LYS 8 -10.334 -16.139 23.972 1.00 0.14 H ATOM 97 C LYS 8 -11.388 -14.725 22.822 1.00 0.73 C ATOM 98 O LYS 8 -10.626 -13.813 23.098 1.00 -0.59 O ATOM 99 CB LYS 8 -10.082 -16.686 21.925 1.00 -0.01 C ATOM 100 1HB LYS 8 -9.178 -16.079 21.870 1.00 0.04 H ATOM 101 2HB LYS 8 -9.787 -17.708 22.166 1.00 0.04 H ATOM 102 CG LYS 8 -10.745 -16.690 20.543 1.00 0.02 C ATOM 103 1HG LYS 8 -11.704 -17.205 20.601 1.00 0.01 H ATOM 104 2HG LYS 8 -10.912 -15.663 20.220 1.00 0.01 H ATOM 105 CD LYS 8 -9.859 -17.411 19.532 1.00 -0.05 C ATOM 106 1HD LYS 8 -8.891 -16.911 19.477 1.00 0.06 H ATOM 107 2HD LYS 8 -9.702 -18.433 19.881 1.00 0.06 H ATOM 108 CE LYS 8 -10.481 -17.469 18.135 1.00 -0.01 C ATOM 109 1HE LYS 8 -9.879 -18.139 17.517 1.00 0.11 H ATOM 110 2HE LYS 8 -11.485 -17.894 18.217 1.00 0.11 H ATOM 111 NZ LYS 8 -10.563 -16.123 17.461 1.00 -0.38 N ATOM 112 1HZ LYS 8 -9.639 -15.717 17.391 1.00 0.17 H ATOM 113 2HZ LYS 8 -10.948 -16.227 16.531 1.00 0.17 H ATOM 114 3HZ LYS 8 -11.157 -15.505 17.997 1.00 0.17 H ATOM 115 N ALA 9 -12.621 -14.517 22.378 1.00 -0.42 N ATOM 116 H ALA 9 -13.215 -15.303 22.150 1.00 0.27 H ATOM 117 CA ALA 9 -13.149 -13.162 22.232 1.00 0.03 C ATOM 118 HA ALA 9 -12.478 -12.585 21.593 1.00 0.08 H ATOM 119 C ALA 9 -13.211 -12.476 23.604 1.00 0.60 C ATOM 120 O ALA 9 -12.834 -11.324 23.764 1.00 -0.57 O ATOM 121 CB ALA 9 -14.540 -13.215 21.582 1.00 -0.18 C ATOM 122 1HB ALA 9 -15.232 -13.781 22.205 1.00 0.06 H ATOM 123 2HB ALA 9 -14.921 -12.198 21.466 1.00 0.06 H ATOM 124 3HB ALA 9 -14.477 -13.681 20.598 1.00 0.06 H ATOM 125 N LEU 10 -13.648 -13.218 24.610 1.00 -0.42 N ATOM 126 H LEU 10 -13.925 -14.170 24.441 1.00 0.27 H ATOM 127 CA LEU 10 -13.740 -12.688 25.970 1.00 -0.05 C ATOM 128 HA LEU 10 -14.270 -11.735 25.950 1.00 0.09 H ATOM 129 C LEU 10 -12.341 -12.457 26.532 1.00 0.60 C ATOM 130 O LEU 10 -12.094 -11.482 27.236 1.00 -0.57 O ATOM 131 CB LEU 10 -14.496 -13.674 26.872 1.00 -0.11 C ATOM 132 1HB LEU 10 -13.912 -14.590 26.927 1.00 0.05 H ATOM 133 2HB LEU 10 -14.540 -13.251 27.876 1.00 0.05 H ATOM 134 CG LEU 10 -15.921 -14.055 26.440 1.00 0.35 C ATOM 135 HG LEU 10 -15.886 -14.401 25.409 1.00 -0.04 H ATOM 136 CD1 LEU 10 -16.447 -15.208 27.289 1.00 -0.41 C ATOM 137 1HD1 LEU 10 -17.434 -15.490 26.930 1.00 0.10 H ATOM 138 2HD1 LEU 10 -15.776 -16.063 27.198 1.00 0.10 H ATOM 139 3HD1 LEU 10 -16.505 -14.900 28.335 1.00 0.10 H ATOM 140 CD2 LEU 10 -16.895 -12.880 26.517 1.00 -0.41 C ATOM 141 1HD2 LEU 10 -17.893 -13.196 26.214 1.00 0.10 H ATOM 142 2HD2 LEU 10 -16.935 -12.485 27.535 1.00 0.10 H ATOM 143 3HD2 LEU 10 -16.572 -12.083 25.845 1.00 0.10 H ATOM 144 N LYS 11 -11.414 -13.347 26.193 1.00 -0.35 N ATOM 145 H LYS 11 -11.674 -14.123 25.600 1.00 0.28 H ATOM 146 CA LYS 11 -10.035 -13.224 26.674 1.00 -0.24 C ATOM 147 HA LYS 11 -10.059 -13.137 27.761 1.00 0.14 H ATOM 148 C LYS 11 -9.378 -11.957 26.146 1.00 0.73 C ATOM 149 O LYS 11 -8.740 -11.255 26.909 1.00 -0.59 O ATOM 150 CB LYS 11 -9.173 -14.433 26.294 1.00 -0.01 C ATOM 151 1HB LYS 11 -9.151 -14.511 25.208 1.00 0.04 H ATOM 152 2HB LYS 11 -8.155 -14.252 26.640 1.00 0.04 H ATOM 153 CG LYS 11 -9.650 -15.764 26.868 1.00 0.02 C ATOM 154 1HG LYS 11 -9.687 -15.705 27.955 1.00 0.01 H ATOM 155 2HG LYS 11 -10.647 -15.964 26.495 1.00 0.01 H ATOM 156 CD LYS 11 -8.724 -16.910 26.454 1.00 -0.05 C ATOM 157 1HD LYS 11 -8.129 -16.598 25.595 1.00 0.06 H ATOM 158 2HD LYS 11 -8.047 -17.132 27.280 1.00 0.06 H ATOM 159 CE LYS 11 -9.505 -18.171 26.069 1.00 -0.01 C ATOM 160 1HE LYS 11 -10.116 -17.946 25.194 1.00 0.11 H ATOM 161 2HE LYS 11 -8.791 -18.948 25.785 1.00 0.11 H ATOM 162 NZ LYS 11 -10.404 -18.710 27.138 1.00 -0.38 N ATOM 163 1HZ LYS 11 -10.948 -19.478 26.757 1.00 0.17 H ATOM 164 2HZ LYS 11 -9.854 -19.037 27.920 1.00 0.17 H ATOM 165 3HZ LYS 11 -11.035 -17.985 27.450 1.00 0.17 H ATOM 166 N ILE 12 -9.557 -11.624 24.877 1.00 -0.42 N ATOM 167 H ILE 12 -10.079 -12.226 24.250 1.00 0.27 H ATOM 168 CA ILE 12 -8.969 -10.383 24.368 1.00 -0.06 C ATOM 169 HA ILE 12 -7.979 -10.287 24.814 1.00 0.09 H ATOM 170 C ILE 12 -9.768 -9.164 24.831 1.00 0.60 C ATOM 171 O ILE 12 -9.224 -8.076 24.935 1.00 -0.57 O ATOM 172 CB ILE 12 -8.759 -10.387 22.823 1.00 0.13 C ATOM 173 HB ILE 12 -8.234 -9.468 22.560 1.00 0.02 H ATOM 174 CG1 ILE 12 -10.098 -10.406 22.058 1.00 -0.04 C ATOM 175 1HG1 ILE 12 -10.589 -11.358 22.240 1.00 0.02 H ATOM 176 2HG1 ILE 12 -10.737 -9.616 22.449 1.00 0.02 H ATOM 177 CG2 ILE 12 -7.853 -11.584 22.427 1.00 -0.32 C ATOM 178 1HG2 ILE 12 -8.381 -12.527 22.556 1.00 0.09 H ATOM 179 2HG2 ILE 12 -7.542 -11.484 21.388 1.00 0.09 H ATOM 180 3HG2 ILE 12 -6.955 -11.587 23.049 1.00 0.09 H ATOM 181 CD1 ILE 12 -9.994 -10.202 20.542 1.00 -0.07 C ATOM 182 1HD1 ILE 12 -9.473 -11.040 20.082 1.00 0.02 H ATOM 183 2HD1 ILE 12 -10.998 -10.132 20.122 1.00 0.02 H ATOM 184 3HD1 ILE 12 -9.457 -9.276 20.331 1.00 0.02 H ATOM 185 N GLY 13 -11.036 -9.351 25.175 1.00 -0.42 N ATOM 186 H GLY 13 -11.464 -10.262 25.069 1.00 0.27 H ATOM 187 CA GLY 13 -11.853 -8.252 25.668 1.00 -0.03 C ATOM 188 1HA GLY 13 -11.740 -7.399 24.999 1.00 0.07 H ATOM 189 2HA GLY 13 -12.898 -8.559 25.668 1.00 0.07 H ATOM 190 C GLY 13 -11.479 -7.806 27.067 1.00 0.60 C ATOM 191 O GLY 13 -11.669 -6.650 27.423 1.00 -0.57 O ATOM 192 N THR 14 -10.903 -8.699 27.859 1.00 -0.42 N ATOM 193 H THR 14 -10.791 -9.655 27.544 1.00 0.27 H ATOM 194 CA THR 14 -10.420 -8.334 29.193 1.00 -0.04 C ATOM 195 HA THR 14 -10.966 -7.455 29.534 1.00 0.10 H ATOM 196 C THR 14 -8.944 -7.944 29.134 1.00 0.60 C ATOM 197 O THR 14 -8.367 -7.538 30.135 1.00 -0.57 O ATOM 198 CB THR 14 -10.676 -9.457 30.237 1.00 0.37 C ATOM 199 HB THR 14 -11.728 -9.739 30.192 1.00 0.00 H ATOM 200 OG1 THR 14 -10.390 -8.971 31.550 1.00 -0.68 O ATOM 201 HG1 THR 14 -9.549 -8.496 31.509 1.00 0.41 H ATOM 202 CG2 THR 14 -9.835 -10.701 30.013 1.00 -0.24 C ATOM 203 1HG2 THR 14 -10.121 -11.172 29.077 1.00 0.06 H ATOM 204 2HG2 THR 14 -8.774 -10.450 29.991 1.00 0.06 H ATOM 205 3HG2 THR 14 -10.016 -11.400 30.828 1.00 0.06 H ATOM 206 N ASN 15 -8.342 -8.011 27.953 1.00 -0.42 N ATOM 207 H ASN 15 -8.868 -8.303 27.141 1.00 0.27 H ATOM 208 CA ASN 15 -6.936 -7.641 27.753 1.00 0.01 C ATOM 209 HA ASN 15 -6.412 -7.708 28.708 1.00 0.10 H ATOM 210 C ASN 15 -6.887 -6.188 27.261 1.00 0.60 C ATOM 211 O ASN 15 -6.053 -5.794 26.447 1.00 -0.57 O ATOM 212 CB ASN 15 -6.282 -8.611 26.757 1.00 -0.20 C ATOM 213 1HB ASN 15 -6.739 -9.590 26.885 1.00 0.08 H ATOM 214 2HB ASN 15 -6.466 -8.269 25.739 1.00 0.08 H ATOM 215 CG ASN 15 -4.794 -8.784 26.983 1.00 0.71 C ATOM 216 OD1 ASN 15 -4.328 -9.891 27.199 1.00 -0.59 O ATOM 217 ND2 ASN 15 -4.040 -7.724 26.927 1.00 -0.92 N ATOM 218 1HD2 ASN 15 -3.058 -7.817 27.095 1.00 0.42 H ATOM 219 2HD2 ASN 15 -4.466 -6.821 26.731 1.00 0.42 H ATOM 220 N LEU 16 -7.849 -5.410 27.732 1.00 -0.42 N ATOM 221 H LEU 16 -8.504 -5.802 28.392 1.00 0.27 H ATOM 222 CA LEU 16 -8.015 -4.001 27.374 1.00 -0.05 C ATOM 223 HA LEU 16 -7.225 -3.685 26.694 1.00 0.09 H ATOM 224 C LEU 16 -7.906 -3.206 28.669 1.00 0.60 C ATOM 225 O LEU 16 -8.430 -2.099 28.797 1.00 -0.57 O ATOM 226 CB LEU 16 -9.384 -3.782 26.714 1.00 -0.11 C ATOM 227 1HB LEU 16 -10.149 -4.067 27.436 1.00 0.05 H ATOM 228 2HB LEU 16 -9.494 -2.716 26.515 1.00 0.05 H ATOM 229 CG LEU 16 -9.672 -4.537 25.406 1.00 0.35 C ATOM 230 HG LEU 16 -9.595 -5.603 25.602 1.00 -0.04 H ATOM 231 CD1 LEU 16 -11.100 -4.244 24.944 1.00 -0.41 C ATOM 232 1HD1 LEU 16 -11.321 -4.826 24.050 1.00 0.10 H ATOM 233 2HD1 LEU 16 -11.799 -4.535 25.730 1.00 0.10 H ATOM 234 3HD1 LEU 16 -11.218 -3.182 24.730 1.00 0.10 H ATOM 235 CD2 LEU 16 -8.697 -4.188 24.277 1.00 -0.41 C ATOM 236 1HD2 LEU 16 -7.688 -4.491 24.562 1.00 0.10 H ATOM 237 2HD2 LEU 16 -8.973 -4.733 23.375 1.00 0.10 H ATOM 238 3HD2 LEU 16 -8.713 -3.117 24.081 1.00 0.10 H ATOM 239 N LEU 17 -7.286 -3.854 29.645 1.00 -0.42 N ATOM 240 H LEU 17 -6.782 -4.707 29.443 1.00 0.27 H ATOM 241 CA LEU 17 -7.192 -3.414 31.028 1.00 -0.05 C ATOM 242 HA LEU 17 -7.427 -2.356 31.131 1.00 0.09 H ATOM 243 C LEU 17 -5.730 -3.673 31.349 1.00 0.60 C ATOM 244 O LEU 17 -5.214 -4.594 30.672 1.00 -0.57 O ATOM 245 OXT LEU 17 -5.130 -3.000 32.207 1.00 -0.57 O ATOM 246 CB LEU 17 -8.093 -4.284 31.916 1.00 -0.11 C ATOM 247 1HB LEU 17 -7.752 -5.314 31.803 1.00 0.05 H ATOM 248 2HB LEU 17 -7.915 -3.995 32.951 1.00 0.05 H ATOM 249 CG LEU 17 -9.606 -4.272 31.660 1.00 0.35 C ATOM 250 HG LEU 17 -9.791 -4.549 30.623 1.00 -0.04 H ATOM 251 CD1 LEU 17 -10.277 -5.311 32.551 1.00 -0.41 C ATOM 252 1HD1 LEU 17 -10.120 -5.064 33.601 1.00 0.10 H ATOM 253 2HD1 LEU 17 -11.343 -5.342 32.336 1.00 0.10 H ATOM 254 3HD1 LEU 17 -9.850 -6.293 32.343 1.00 0.10 H ATOM 255 CD2 LEU 17 -10.222 -2.901 31.911 1.00 -0.41 C ATOM 256 1HD2 LEU 17 -10.012 -2.574 32.929 1.00 0.10 H ATOM 257 2HD2 LEU 17 -9.793 -2.183 31.208 1.00 0.10 H ATOM 258 3HD2 LEU 17 -11.296 -2.943 31.747 1.00 0.10 H TER 259 LEU 17 END
SEQUENCE	GFGSLLGKALKIGTNLL
HELICITY	41.20	INSTAB. INDEX	-19.41	FLEXIBILITY	17.45
a HYD. MOM.	64.20	b HYD. MOM.	25.51	c HYD. MOM	4.99
a MEAN HYD. MOM.	3.78	b MEAN HYD. MOM.	1.50	c MEAN HYD. MOM.	0.29
CHARGE pH5	2.00	CHARGE pH7	2.00	CHARGE pH9	1.77
Δ CHARGE pH5-pH9	0.23	ISOELECTRIC POINT	10.00	BOMAN INDEX	-0.84
ΔG	3	CPP	-0,28	MLP	-8,00
MOLECULAR VOLUME		POLARITY
MIC E. coli	25	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	6	MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Pipidae	GENUS	Xenopus	SPECIES	Xenopus pygmaeus
DATE	2012
TITLE PAPER	Host-defense peptides from skin secretions of the tetraploid frogs Xenopus petersii and Xenopus pygmaeus, and the octoploid frog Xenopus lenduensis (Pipidae)