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ID	655	NAME	CPF-C1   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\GFGSLLGKALRLGANVL.pdb REMARK YASARA Written on: Mon May 19 16:05:46 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 17 GLY PHE GLY SER LEU LEU GLY LYS ALA LEU ARG LEU GLY SEQRES 2 17 ALA ASN VAL LEU ATOM 1 N GLY 1 -17.087 -10.324 25.790 1.00 -0.42 N ATOM 2 1H GLY 1 -17.859 -10.361 26.438 1.00 -0.42 H ATOM 3 2H GLY 1 -17.408 -10.544 24.859 1.00 -0.42 H ATOM 4 3H GLY 1 -16.389 -10.999 26.074 1.00 0.27 H ATOM 5 CA GLY 1 -16.488 -8.976 25.806 1.00 -0.03 C ATOM 6 1HA GLY 1 -17.246 -8.234 25.568 1.00 0.07 H ATOM 7 2HA GLY 1 -16.096 -8.791 26.807 1.00 0.07 H ATOM 8 C GLY 1 -15.357 -8.874 24.815 1.00 0.60 C ATOM 9 O GLY 1 -15.373 -9.559 23.794 1.00 -0.57 O ATOM 10 N PHE 2 -14.378 -8.018 25.078 1.00 -0.42 N ATOM 11 H PHE 2 -14.377 -7.509 25.951 1.00 0.27 H ATOM 12 CA PHE 2 -13.288 -7.755 24.136 1.00 -0.00 C ATOM 13 HA PHE 2 -13.727 -7.465 23.180 1.00 0.10 H ATOM 14 C PHE 2 -12.357 -8.939 23.871 1.00 0.60 C ATOM 15 O PHE 2 -11.662 -8.971 22.858 1.00 -0.57 O ATOM 16 CB PHE 2 -12.453 -6.582 24.654 1.00 -0.03 C ATOM 17 1HB PHE 2 -11.961 -6.882 25.580 1.00 0.03 H ATOM 18 2HB PHE 2 -11.684 -6.347 23.918 1.00 0.03 H ATOM 19 CG PHE 2 -13.264 -5.344 24.919 1.00 0.01 C ATOM 20 CD1 PHE 2 -13.728 -4.556 23.851 1.00 -0.13 C ATOM 21 HD1 PHE 2 -13.478 -4.825 22.833 1.00 0.13 H ATOM 22 CD2 PHE 2 -13.580 -4.966 26.238 1.00 -0.13 C ATOM 23 HD2 PHE 2 -13.214 -5.551 27.072 1.00 0.13 H ATOM 24 CE1 PHE 2 -14.522 -3.406 24.089 1.00 -0.17 C ATOM 25 HE1 PHE 2 -14.871 -2.807 23.260 1.00 0.14 H ATOM 26 CE2 PHE 2 -14.372 -3.819 26.493 1.00 -0.17 C ATOM 27 HE2 PHE 2 -14.606 -3.536 27.510 1.00 0.14 H ATOM 28 CZ PHE 2 -14.845 -3.038 25.415 1.00 -0.11 C ATOM 29 HZ PHE 2 -15.443 -2.157 25.603 1.00 0.13 H ATOM 30 N GLY 3 -12.368 -9.944 24.735 1.00 -0.42 N ATOM 31 H GLY 3 -12.992 -9.941 25.551 1.00 0.27 H ATOM 32 CA GLY 3 -11.522 -11.106 24.540 1.00 -0.03 C ATOM 33 1HA GLY 3 -10.498 -10.776 24.374 1.00 0.07 H ATOM 34 2HA GLY 3 -11.553 -11.712 25.443 1.00 0.07 H ATOM 35 C GLY 3 -11.950 -11.954 23.360 1.00 0.60 C ATOM 36 O GLY 3 -11.166 -12.776 22.882 1.00 -0.57 O ATOM 37 N SER 4 -13.157 -11.749 22.851 1.00 -0.42 N ATOM 38 H SER 4 -13.795 -11.094 23.293 1.00 0.27 H ATOM 39 CA SER 4 -13.602 -12.454 21.652 1.00 -0.03 C ATOM 40 HA SER 4 -13.420 -13.521 21.772 1.00 0.08 H ATOM 41 C SER 4 -12.876 -11.958 20.410 1.00 0.60 C ATOM 42 O SER 4 -12.622 -12.722 19.491 1.00 -0.57 O ATOM 43 CB SER 4 -15.093 -12.211 21.410 1.00 0.21 C ATOM 44 1HB SER 4 -15.252 -11.153 21.198 1.00 0.04 H ATOM 45 2HB SER 4 -15.412 -12.796 20.547 1.00 0.04 H ATOM 46 OG SER 4 -15.867 -12.568 22.540 1.00 -0.65 O ATOM 47 HG SER 4 -16.786 -12.633 22.266 1.00 0.43 H ATOM 48 N LEU 5 -12.566 -10.667 20.388 1.00 -0.42 N ATOM 49 H LEU 5 -12.649 -10.122 21.239 1.00 0.27 H ATOM 50 CA LEU 5 -12.178 -9.965 19.160 1.00 -0.05 C ATOM 51 HA LEU 5 -12.982 -10.059 18.430 1.00 0.09 H ATOM 52 C LEU 5 -10.907 -10.507 18.521 1.00 0.60 C ATOM 53 O LEU 5 -10.780 -10.585 17.308 1.00 -0.57 O ATOM 54 CB LEU 5 -11.970 -8.483 19.500 1.00 -0.11 C ATOM 55 1HB LEU 5 -12.878 -8.122 19.983 1.00 0.05 H ATOM 56 2HB LEU 5 -11.166 -8.425 20.232 1.00 0.05 H ATOM 57 CG LEU 5 -11.620 -7.503 18.366 1.00 0.35 C ATOM 58 HG LEU 5 -10.701 -7.836 17.887 1.00 -0.04 H ATOM 59 CD1 LEU 5 -12.715 -7.413 17.303 1.00 -0.41 C ATOM 60 1HD1 LEU 5 -13.664 -7.127 17.754 1.00 0.10 H ATOM 61 2HD1 LEU 5 -12.435 -6.676 16.551 1.00 0.10 H ATOM 62 3HD1 LEU 5 -12.824 -8.378 16.804 1.00 0.10 H ATOM 63 CD2 LEU 5 -11.366 -6.119 18.961 1.00 -0.41 C ATOM 64 1HD2 LEU 5 -10.557 -6.172 19.690 1.00 0.10 H ATOM 65 2HD2 LEU 5 -11.071 -5.431 18.168 1.00 0.10 H ATOM 66 3HD2 LEU 5 -12.268 -5.741 19.445 1.00 0.10 H ATOM 67 N LEU 6 -9.971 -10.891 19.373 1.00 -0.42 N ATOM 68 H LEU 6 -10.159 -10.811 20.356 1.00 0.27 H ATOM 69 CA LEU 6 -8.662 -11.368 18.930 1.00 -0.05 C ATOM 70 HA LEU 6 -8.551 -11.204 17.858 1.00 0.09 H ATOM 71 C LEU 6 -8.512 -12.862 19.197 1.00 0.60 C ATOM 72 O LEU 6 -7.408 -13.389 19.252 1.00 -0.57 O ATOM 73 CB LEU 6 -7.573 -10.572 19.663 1.00 -0.11 C ATOM 74 1HB LEU 6 -7.661 -10.790 20.725 1.00 0.05 H ATOM 75 2HB LEU 6 -6.602 -10.932 19.323 1.00 0.05 H ATOM 76 CG LEU 6 -7.595 -9.042 19.495 1.00 0.35 C ATOM 77 HG LEU 6 -8.559 -8.666 19.834 1.00 -0.04 H ATOM 78 CD1 LEU 6 -6.517 -8.420 20.382 1.00 -0.41 C ATOM 79 1HD1 LEU 6 -6.552 -7.333 20.287 1.00 0.10 H ATOM 80 2HD1 LEU 6 -6.695 -8.686 21.421 1.00 0.10 H ATOM 81 3HD1 LEU 6 -5.530 -8.772 20.074 1.00 0.10 H ATOM 82 CD2 LEU 6 -7.391 -8.595 18.049 1.00 -0.41 C ATOM 83 1HD2 LEU 6 -7.373 -7.506 17.993 1.00 0.10 H ATOM 84 2HD2 LEU 6 -6.455 -8.991 17.656 1.00 0.10 H ATOM 85 3HD2 LEU 6 -8.216 -8.951 17.429 1.00 0.10 H ATOM 86 N GLY 7 -9.624 -13.526 19.493 1.00 -0.42 N ATOM 87 H GLY 7 -10.527 -13.063 19.416 1.00 0.27 H ATOM 88 CA GLY 7 -9.588 -14.929 19.890 1.00 -0.03 C ATOM 89 1HA GLY 7 -10.600 -15.323 19.863 1.00 0.07 H ATOM 90 2HA GLY 7 -8.986 -15.482 19.168 1.00 0.07 H ATOM 91 C GLY 7 -8.995 -15.161 21.271 1.00 0.60 C ATOM 92 O GLY 7 -8.786 -16.285 21.731 1.00 -0.57 O ATOM 93 N LYS 8 -8.674 -14.059 21.935 1.00 -0.35 N ATOM 94 H LYS 8 -8.997 -13.181 21.558 1.00 0.28 H ATOM 95 CA LYS 8 -7.795 -14.043 23.100 1.00 -0.24 C ATOM 96 HA LYS 8 -6.856 -14.518 22.814 1.00 0.14 H ATOM 97 C LYS 8 -8.346 -14.808 24.291 1.00 0.73 C ATOM 98 O LYS 8 -7.580 -15.482 24.983 1.00 -0.59 O ATOM 99 CB LYS 8 -7.517 -12.582 23.479 1.00 -0.01 C ATOM 100 1HB LYS 8 -7.223 -12.052 22.574 1.00 0.04 H ATOM 101 2HB LYS 8 -8.438 -12.135 23.853 1.00 0.04 H ATOM 102 CG LYS 8 -6.420 -12.383 24.520 1.00 0.02 C ATOM 103 1HG LYS 8 -6.704 -12.881 25.447 1.00 0.01 H ATOM 104 2HG LYS 8 -5.493 -12.822 24.150 1.00 0.01 H ATOM 105 CD LYS 8 -6.194 -10.901 24.805 1.00 -0.05 C ATOM 106 1HD LYS 8 -5.946 -10.392 23.872 1.00 0.06 H ATOM 107 2HD LYS 8 -7.111 -10.473 25.213 1.00 0.06 H ATOM 108 CE LYS 8 -5.054 -10.707 25.805 1.00 -0.01 C ATOM 109 1HE LYS 8 -5.300 -11.240 26.728 1.00 0.11 H ATOM 110 2HE LYS 8 -4.142 -11.144 25.389 1.00 0.11 H ATOM 111 NZ LYS 8 -4.803 -9.255 26.122 1.00 -0.38 N ATOM 112 1HZ LYS 8 -4.546 -8.757 25.280 1.00 0.17 H ATOM 113 2HZ LYS 8 -5.638 -8.839 26.515 1.00 0.17 H ATOM 114 3HZ LYS 8 -4.050 -9.174 26.793 1.00 0.17 H ATOM 115 N ALA 9 -9.647 -14.707 24.525 1.00 -0.42 N ATOM 116 H ALA 9 -10.217 -14.139 23.903 1.00 0.27 H ATOM 117 CA ALA 9 -10.269 -15.335 25.691 1.00 0.03 C ATOM 118 HA ALA 9 -9.522 -15.962 26.173 1.00 0.08 H ATOM 119 C ALA 9 -11.465 -16.245 25.404 1.00 0.60 C ATOM 120 O ALA 9 -11.993 -16.875 26.312 1.00 -0.57 O ATOM 121 CB ALA 9 -10.654 -14.261 26.690 1.00 -0.18 C ATOM 122 1HB ALA 9 -10.974 -14.737 27.619 1.00 0.06 H ATOM 123 2HB ALA 9 -9.804 -13.616 26.908 1.00 0.06 H ATOM 124 3HB ALA 9 -11.484 -13.669 26.313 1.00 0.06 H ATOM 125 N LEU 10 -11.867 -16.389 24.147 1.00 -0.42 N ATOM 126 H LEU 10 -11.408 -15.882 23.407 1.00 0.27 H ATOM 127 CA LEU 10 -13.006 -17.265 23.818 1.00 -0.05 C ATOM 128 HA LEU 10 -13.811 -17.046 24.521 1.00 0.09 H ATOM 129 C LEU 10 -12.686 -18.748 23.998 1.00 0.60 C ATOM 130 O LEU 10 -13.554 -19.607 23.947 1.00 -0.57 O ATOM 131 CB LEU 10 -13.547 -16.960 22.413 1.00 -0.11 C ATOM 132 1HB LEU 10 -14.316 -17.700 22.190 1.00 0.05 H ATOM 133 2HB LEU 10 -14.056 -16.000 22.486 1.00 0.05 H ATOM 134 CG LEU 10 -12.621 -16.865 21.191 1.00 0.35 C ATOM 135 HG LEU 10 -11.861 -16.120 21.410 1.00 -0.04 H ATOM 136 CD1 LEU 10 -11.915 -18.166 20.813 1.00 -0.41 C ATOM 137 1HD1 LEU 10 -12.645 -18.971 20.694 1.00 0.10 H ATOM 138 2HD1 LEU 10 -11.371 -18.039 19.876 1.00 0.10 H ATOM 139 3HD1 LEU 10 -11.200 -18.441 21.582 1.00 0.10 H ATOM 140 CD2 LEU 10 -13.434 -16.368 19.997 1.00 -0.41 C ATOM 141 1HD2 LEU 10 -12.784 -16.238 19.131 1.00 0.10 H ATOM 142 2HD2 LEU 10 -14.219 -17.084 19.747 1.00 0.10 H ATOM 143 3HD2 LEU 10 -13.886 -15.403 20.224 1.00 0.10 H ATOM 144 N ARG 11 -11.417 -19.014 24.271 1.00 -0.35 N ATOM 145 H ARG 11 -10.774 -18.242 24.281 1.00 0.28 H ATOM 146 CA ARG 11 -10.903 -20.348 24.580 1.00 -0.26 C ATOM 147 HA ARG 11 -11.688 -21.083 24.388 1.00 0.16 H ATOM 148 C ARG 11 -10.548 -20.480 26.061 1.00 0.73 C ATOM 149 O ARG 11 -9.939 -21.460 26.460 1.00 -0.59 O ATOM 150 CB ARG 11 -9.718 -20.671 23.651 1.00 -0.00 C ATOM 151 1HB ARG 11 -9.252 -21.602 23.977 1.00 0.03 H ATOM 152 2HB ARG 11 -10.130 -20.846 22.657 1.00 0.03 H ATOM 153 CG ARG 11 -8.631 -19.588 23.499 1.00 0.04 C ATOM 154 1HG ARG 11 -8.019 -19.840 22.633 1.00 0.03 H ATOM 155 2HG ARG 11 -9.099 -18.626 23.300 1.00 0.03 H ATOM 156 CD ARG 11 -7.711 -19.443 24.705 1.00 0.05 C ATOM 157 1HD ARG 11 -8.314 -19.323 25.602 1.00 0.07 H ATOM 158 2HD ARG 11 -7.101 -20.340 24.819 1.00 0.07 H ATOM 159 NE ARG 11 -6.864 -18.252 24.563 1.00 -0.53 N ATOM 160 HE ARG 11 -7.224 -17.390 24.968 1.00 0.35 H ATOM 161 CZ ARG 11 -5.691 -18.171 23.953 1.00 0.81 C ATOM 162 NH1 ARG 11 -5.116 -17.005 23.911 1.00 -0.86 N ATOM 163 1HH1 ARG 11 -5.589 -16.214 24.329 1.00 0.32 H ATOM 164 2HH1 ARG 11 -4.220 -16.895 23.467 1.00 0.32 H ATOM 165 NH2 ARG 11 -5.078 -19.186 23.396 1.00 -0.86 N ATOM 166 1HH2 ARG 11 -5.511 -20.095 23.415 1.00 0.32 H ATOM 167 2HH2 ARG 11 -4.188 -19.058 22.942 1.00 0.32 H ATOM 168 N LEU 12 -10.898 -19.478 26.858 1.00 -0.42 N ATOM 169 H LEU 12 -11.360 -18.664 26.471 1.00 0.27 H ATOM 170 CA LEU 12 -10.704 -19.528 28.312 1.00 -0.05 C ATOM 171 HA LEU 12 -10.072 -20.378 28.569 1.00 0.09 H ATOM 172 C LEU 12 -12.058 -19.723 28.985 1.00 0.60 C ATOM 173 O LEU 12 -12.175 -20.444 29.967 1.00 -0.57 O ATOM 174 CB LEU 12 -10.055 -18.243 28.842 1.00 -0.11 C ATOM 175 1HB LEU 12 -10.725 -17.413 28.625 1.00 0.05 H ATOM 176 2HB LEU 12 -9.990 -18.337 29.926 1.00 0.05 H ATOM 177 CG LEU 12 -8.658 -17.867 28.324 1.00 0.35 C ATOM 178 HG LEU 12 -8.711 -17.755 27.242 1.00 -0.04 H ATOM 179 CD1 LEU 12 -8.231 -16.528 28.919 1.00 -0.41 C ATOM 180 1HD1 LEU 12 -8.988 -15.770 28.717 1.00 0.10 H ATOM 181 2HD1 LEU 12 -8.110 -16.618 30.001 1.00 0.10 H ATOM 182 3HD1 LEU 12 -7.288 -16.211 28.478 1.00 0.10 H ATOM 183 CD2 LEU 12 -7.599 -18.923 28.642 1.00 -0.41 C ATOM 184 1HD2 LEU 12 -7.550 -19.089 29.721 1.00 0.10 H ATOM 185 2HD2 LEU 12 -7.851 -19.865 28.153 1.00 0.10 H ATOM 186 3HD2 LEU 12 -6.624 -18.595 28.288 1.00 0.10 H ATOM 187 N GLY 13 -13.090 -19.107 28.426 1.00 -0.42 N ATOM 188 H GLY 13 -12.946 -18.416 27.698 1.00 0.27 H ATOM 189 CA GLY 13 -14.453 -19.367 28.857 1.00 -0.03 C ATOM 190 1HA GLY 13 -14.808 -20.280 28.380 1.00 0.07 H ATOM 191 2HA GLY 13 -14.483 -19.498 29.940 1.00 0.07 H ATOM 192 C GLY 13 -15.354 -18.216 28.471 1.00 0.60 C ATOM 193 O GLY 13 -14.877 -17.121 28.204 1.00 -0.57 O ATOM 194 N ALA 14 -16.660 -18.447 28.443 1.00 -0.42 N ATOM 195 H ALA 14 -17.006 -19.360 28.692 1.00 0.27 H ATOM 196 CA ALA 14 -17.621 -17.423 28.024 1.00 0.03 C ATOM 197 HA ALA 14 -17.297 -17.014 27.067 1.00 0.08 H ATOM 198 C ALA 14 -17.713 -16.262 29.023 1.00 0.60 C ATOM 199 O ALA 14 -18.148 -15.166 28.695 1.00 -0.57 O ATOM 200 CB ALA 14 -18.998 -18.073 27.834 1.00 -0.18 C ATOM 201 1HB ALA 14 -19.352 -18.489 28.778 1.00 0.06 H ATOM 202 2HB ALA 14 -19.707 -17.316 27.491 1.00 0.06 H ATOM 203 3HB ALA 14 -18.937 -18.862 27.084 1.00 0.06 H ATOM 204 N ASN 15 -17.309 -16.538 30.252 1.00 -0.42 N ATOM 205 H ASN 15 -16.964 -17.468 30.458 1.00 0.27 H ATOM 206 CA ASN 15 -17.343 -15.587 31.361 1.00 0.01 C ATOM 207 HA ASN 15 -18.017 -14.765 31.116 1.00 0.10 H ATOM 208 C ASN 15 -15.964 -15.009 31.680 1.00 0.60 C ATOM 209 O ASN 15 -15.770 -14.435 32.745 1.00 -0.57 O ATOM 210 CB ASN 15 -17.859 -16.310 32.609 1.00 -0.20 C ATOM 211 1HB ASN 15 -17.998 -15.581 33.407 1.00 0.08 H ATOM 212 2HB ASN 15 -18.822 -16.768 32.388 1.00 0.08 H ATOM 213 CG ASN 15 -16.910 -17.387 33.084 1.00 0.71 C ATOM 214 OD1 ASN 15 -16.625 -18.338 32.365 1.00 -0.59 O ATOM 215 ND2 ASN 15 -16.418 -17.257 34.284 1.00 -0.92 N ATOM 216 1HD2 ASN 15 -15.809 -17.976 34.632 1.00 0.42 H ATOM 217 2HD2 ASN 15 -16.626 -16.435 34.826 1.00 0.42 H ATOM 218 N VAL 16 -15.005 -15.196 30.785 1.00 -0.42 N ATOM 219 H VAL 16 -15.213 -15.666 29.910 1.00 0.27 H ATOM 220 CA VAL 16 -13.615 -14.765 31.000 1.00 -0.09 C ATOM 221 HA VAL 16 -13.537 -14.251 31.957 1.00 0.10 H ATOM 222 C VAL 16 -13.310 -13.768 29.874 1.00 0.60 C ATOM 223 O VAL 16 -12.174 -13.545 29.464 1.00 -0.57 O ATOM 224 CB VAL 16 -12.643 -16.000 31.008 1.00 0.30 C ATOM 225 HB VAL 16 -12.495 -16.338 29.983 1.00 -0.03 H ATOM 226 CG1 VAL 16 -11.274 -15.655 31.631 1.00 -0.32 C ATOM 227 1HG1 VAL 16 -10.637 -16.538 31.640 1.00 0.08 H ATOM 228 2HG1 VAL 16 -10.783 -14.882 31.040 1.00 0.08 H ATOM 229 3HG1 VAL 16 -11.407 -15.292 32.651 1.00 0.08 H ATOM 230 CG2 VAL 16 -13.240 -17.174 31.817 1.00 -0.32 C ATOM 231 1HG2 VAL 16 -14.140 -17.550 31.335 1.00 0.08 H ATOM 232 2HG2 VAL 16 -12.524 -17.996 31.864 1.00 0.08 H ATOM 233 3HG2 VAL 16 -13.483 -16.847 32.829 1.00 0.08 H ATOM 234 N LEU 17 -14.387 -13.248 29.301 1.00 -0.42 N ATOM 235 H LEU 17 -15.244 -13.189 29.825 1.00 0.27 H ATOM 236 CA LEU 17 -14.418 -12.837 27.901 1.00 -0.05 C ATOM 237 HA LEU 17 -13.444 -13.038 27.464 1.00 0.09 H ATOM 238 C LEU 17 -14.740 -11.373 27.668 1.00 0.60 C ATOM 239 O LEU 17 -14.102 -10.752 26.790 1.00 -0.57 O ATOM 240 OXT LEU 17 -15.734 -10.892 28.240 1.00 -0.57 O ATOM 241 CB LEU 17 -15.479 -13.711 27.223 1.00 -0.11 C ATOM 242 1HB LEU 17 -15.283 -14.738 27.518 1.00 0.05 H ATOM 243 2HB LEU 17 -16.447 -13.431 27.638 1.00 0.05 H ATOM 244 CG LEU 17 -15.603 -13.697 25.701 1.00 0.35 C ATOM 245 HG LEU 17 -15.850 -12.692 25.368 1.00 -0.04 H ATOM 246 CD1 LEU 17 -14.298 -14.110 25.084 1.00 -0.41 C ATOM 247 1HD1 LEU 17 -13.967 -15.046 25.533 1.00 0.10 H ATOM 248 2HD1 LEU 17 -14.418 -14.235 24.011 1.00 0.10 H ATOM 249 3HD1 LEU 17 -13.554 -13.341 25.267 1.00 0.10 H ATOM 250 CD2 LEU 17 -16.709 -14.645 25.264 1.00 -0.41 C ATOM 251 1HD2 LEU 17 -17.642 -14.386 25.767 1.00 0.10 H ATOM 252 2HD2 LEU 17 -16.852 -14.574 24.187 1.00 0.10 H ATOM 253 3HD2 LEU 17 -16.443 -15.671 25.523 1.00 0.10 H TER 254 LEU 17 END
SEQUENCE	GFGSLLGKALRLGANVL
HELICITY	70.60	INSTAB. INDEX	10.75	FLEXIBILITY	17.98
a HYD. MOM.	59.98	b HYD. MOM.	25.55	c HYD. MOM	5.55
a MEAN HYD. MOM.	3.53	b MEAN HYD. MOM.	1.50	c MEAN HYD. MOM.	0.33
CHARGE pH5	2.00	CHARGE pH7	2.00	CHARGE pH9	1.80
Δ CHARGE pH5-pH9	0.20	ISOELECTRIC POINT	11.00	BOMAN INDEX	-0.50
ΔG	3	CPP	-0,16	MLP	-4,56
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	Pipidae	GENUS	Xenopus	SPECIES	Xenopus clivii
DATE	2011
TITLE PAPER	Purification and properties of antimicrobial peptides from skin secretions of the Eritrea clawed frog Xenopus clivii (Pipidae).