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ID	538	NAME	Eumenitin   Blast NCBI-PROT
LENGTH	15	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\LNLKGIFKKVASLLT.pdb REMARK YASARA Written on: Wed May 14 18:26:36 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 256 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 15 LEU ASN LEU LYS GLY ILE PHE LYS LYS VAL ALA SER LEU SEQRES 2 15 LEU THR ATOM 1 N LEU 1 -14.703 -17.331 29.253 1.00 -0.42 N ATOM 2 1H LEU 1 -14.542 -18.300 29.016 1.00 -0.42 H ATOM 3 2H LEU 1 -13.937 -16.980 29.811 1.00 -0.42 H ATOM 4 3H LEU 1 -15.555 -17.263 29.795 1.00 0.27 H ATOM 5 CA LEU 1 -14.843 -16.514 28.007 1.00 -0.05 C ATOM 6 HA LEU 1 -15.717 -16.882 27.470 1.00 0.09 H ATOM 7 C LEU 1 -13.636 -16.648 27.065 1.00 0.60 C ATOM 8 O LEU 1 -13.775 -16.356 25.882 1.00 -0.57 O ATOM 9 CB LEU 1 -15.103 -15.037 28.348 1.00 -0.11 C ATOM 10 1HB LEU 1 -15.611 -14.607 27.485 1.00 0.05 H ATOM 11 2HB LEU 1 -15.816 -15.012 29.173 1.00 0.05 H ATOM 12 CG LEU 1 -13.947 -14.078 28.696 1.00 0.35 C ATOM 13 HG LEU 1 -13.259 -14.067 27.855 1.00 -0.04 H ATOM 14 CD1 LEU 1 -14.498 -12.668 28.873 1.00 -0.41 C ATOM 15 1HD1 LEU 1 -15.038 -12.351 27.981 1.00 0.10 H ATOM 16 2HD1 LEU 1 -15.174 -12.620 29.731 1.00 0.10 H ATOM 17 3HD1 LEU 1 -13.677 -11.965 29.038 1.00 0.10 H ATOM 18 CD2 LEU 1 -13.151 -14.453 29.954 1.00 -0.41 C ATOM 19 1HD2 LEU 1 -12.410 -13.670 30.158 1.00 0.10 H ATOM 20 2HD2 LEU 1 -13.813 -14.517 30.823 1.00 0.10 H ATOM 21 3HD2 LEU 1 -12.609 -15.381 29.821 1.00 0.10 H ATOM 22 N ASN 2 -12.466 -17.084 27.533 1.00 -0.42 N ATOM 23 H ASN 2 -12.365 -17.401 28.483 1.00 0.27 H ATOM 24 CA ASN 2 -11.232 -17.041 26.727 1.00 0.01 C ATOM 25 HA ASN 2 -11.014 -15.999 26.492 1.00 0.10 H ATOM 26 C ASN 2 -11.263 -17.781 25.385 1.00 0.60 C ATOM 27 O ASN 2 -10.710 -17.300 24.400 1.00 -0.57 O ATOM 28 CB ASN 2 -10.083 -17.595 27.585 1.00 -0.20 C ATOM 29 1HB ASN 2 -10.073 -17.087 28.549 1.00 0.08 H ATOM 30 2HB ASN 2 -10.241 -18.660 27.752 1.00 0.08 H ATOM 31 CG ASN 2 -8.721 -17.418 26.943 1.00 0.71 C ATOM 32 OD1 ASN 2 -8.489 -16.501 26.176 1.00 -0.59 O ATOM 33 ND2 ASN 2 -7.809 -18.292 27.265 1.00 -0.92 N ATOM 34 1HD2 ASN 2 -6.878 -18.184 26.895 1.00 0.42 H ATOM 35 2HD2 ASN 2 -8.016 -19.050 27.894 1.00 0.42 H ATOM 36 N LEU 3 -11.938 -18.921 25.330 1.00 -0.42 N ATOM 37 H LEU 3 -12.415 -19.265 26.143 1.00 0.27 H ATOM 38 CA LEU 3 -11.976 -19.735 24.113 1.00 -0.05 C ATOM 39 HA LEU 3 -10.957 -20.039 23.872 1.00 0.09 H ATOM 40 C LEU 3 -12.526 -19.003 22.888 1.00 0.60 C ATOM 41 O LEU 3 -12.006 -19.149 21.796 1.00 -0.57 O ATOM 42 CB LEU 3 -12.820 -20.988 24.383 1.00 -0.11 C ATOM 43 1HB LEU 3 -12.417 -21.478 25.268 1.00 0.05 H ATOM 44 2HB LEU 3 -13.833 -20.663 24.617 1.00 0.05 H ATOM 45 CG LEU 3 -12.925 -22.047 23.269 1.00 0.35 C ATOM 46 HG LEU 3 -13.353 -21.579 22.384 1.00 -0.04 H ATOM 47 CD1 LEU 3 -11.572 -22.645 22.894 1.00 -0.41 C ATOM 48 1HD1 LEU 3 -11.086 -23.079 23.768 1.00 0.10 H ATOM 49 2HD1 LEU 3 -11.714 -23.425 22.143 1.00 0.10 H ATOM 50 3HD1 LEU 3 -10.932 -21.877 22.457 1.00 0.10 H ATOM 51 CD2 LEU 3 -13.870 -23.156 23.722 1.00 -0.41 C ATOM 52 1HD2 LEU 3 -13.983 -23.886 22.917 1.00 0.10 H ATOM 53 2HD2 LEU 3 -13.472 -23.664 24.602 1.00 0.10 H ATOM 54 3HD2 LEU 3 -14.853 -22.746 23.949 1.00 0.10 H ATOM 55 N LYS 4 -13.549 -18.176 23.066 1.00 -0.35 N ATOM 56 H LYS 4 -13.905 -18.013 23.993 1.00 0.28 H ATOM 57 CA LYS 4 -14.182 -17.507 21.922 1.00 -0.24 C ATOM 58 HA LYS 4 -14.162 -18.195 21.072 1.00 0.14 H ATOM 59 C LYS 4 -13.460 -16.247 21.459 1.00 0.73 C ATOM 60 O LYS 4 -13.926 -15.571 20.556 1.00 -0.59 O ATOM 61 CB LYS 4 -15.649 -17.179 22.220 1.00 -0.01 C ATOM 62 1HB LYS 4 -15.705 -16.503 23.074 1.00 0.04 H ATOM 63 2HB LYS 4 -16.053 -16.665 21.350 1.00 0.04 H ATOM 64 CG LYS 4 -16.501 -18.421 22.495 1.00 0.02 C ATOM 65 1HG LYS 4 -16.282 -19.176 21.739 1.00 0.01 H ATOM 66 2HG LYS 4 -16.232 -18.822 23.472 1.00 0.01 H ATOM 67 CD LYS 4 -18.009 -18.140 22.472 1.00 -0.05 C ATOM 68 1HD LYS 4 -18.523 -18.998 22.908 1.00 0.06 H ATOM 69 2HD LYS 4 -18.220 -17.258 23.078 1.00 0.06 H ATOM 70 CE LYS 4 -18.539 -17.930 21.044 1.00 -0.01 C ATOM 71 1HE LYS 4 -18.036 -17.070 20.596 1.00 0.11 H ATOM 72 2HE LYS 4 -18.296 -18.814 20.449 1.00 0.11 H ATOM 73 NZ LYS 4 -20.027 -17.705 21.003 1.00 -0.38 N ATOM 74 1HZ LYS 4 -20.329 -17.581 20.045 1.00 0.17 H ATOM 75 2HZ LYS 4 -20.507 -18.504 21.397 1.00 0.17 H ATOM 76 3HZ LYS 4 -20.269 -16.879 21.533 1.00 0.17 H ATOM 77 N GLY 5 -12.358 -15.895 22.108 1.00 -0.42 N ATOM 78 H GLY 5 -12.009 -16.480 22.857 1.00 0.27 H ATOM 79 CA GLY 5 -11.595 -14.724 21.701 1.00 -0.03 C ATOM 80 1HA GLY 5 -10.687 -14.684 22.289 1.00 0.07 H ATOM 81 2HA GLY 5 -11.317 -14.844 20.652 1.00 0.07 H ATOM 82 C GLY 5 -12.295 -13.386 21.834 1.00 0.60 C ATOM 83 O GLY 5 -11.859 -12.395 21.255 1.00 -0.57 O ATOM 84 N ILE 6 -13.366 -13.342 22.614 1.00 -0.42 N ATOM 85 H ILE 6 -13.634 -14.165 23.124 1.00 0.27 H ATOM 86 CA ILE 6 -14.258 -12.182 22.649 1.00 -0.06 C ATOM 87 HA ILE 6 -14.587 -12.017 21.623 1.00 0.09 H ATOM 88 C ILE 6 -13.586 -10.871 23.076 1.00 0.60 C ATOM 89 O ILE 6 -13.950 -9.805 22.590 1.00 -0.57 O ATOM 90 CB ILE 6 -15.521 -12.535 23.499 1.00 0.13 C ATOM 91 HB ILE 6 -15.879 -13.506 23.155 1.00 0.02 H ATOM 92 CG1 ILE 6 -16.665 -11.523 23.292 1.00 -0.04 C ATOM 93 1HG1 ILE 6 -17.448 -11.746 24.017 1.00 0.02 H ATOM 94 2HG1 ILE 6 -16.297 -10.520 23.504 1.00 0.02 H ATOM 95 CG2 ILE 6 -15.187 -12.682 25.001 1.00 -0.32 C ATOM 96 1HG2 ILE 6 -14.407 -13.426 25.151 1.00 0.09 H ATOM 97 2HG2 ILE 6 -14.865 -11.721 25.413 1.00 0.09 H ATOM 98 3HG2 ILE 6 -16.080 -13.002 25.540 1.00 0.09 H ATOM 99 CD1 ILE 6 -17.304 -11.528 21.894 1.00 -0.07 C ATOM 100 1HD1 ILE 6 -17.656 -12.532 21.650 1.00 0.02 H ATOM 101 2HD1 ILE 6 -18.154 -10.845 21.886 1.00 0.02 H ATOM 102 3HD1 ILE 6 -16.581 -11.205 21.145 1.00 0.02 H ATOM 103 N PHE 7 -12.556 -10.945 23.908 1.00 -0.42 N ATOM 104 H PHE 7 -12.312 -11.830 24.313 1.00 0.27 H ATOM 105 CA PHE 7 -11.764 -9.764 24.262 1.00 -0.00 C ATOM 106 HA PHE 7 -12.329 -8.865 24.015 1.00 0.10 H ATOM 107 C PHE 7 -10.448 -9.711 23.485 1.00 0.60 C ATOM 108 O PHE 7 -9.840 -8.661 23.339 1.00 -0.57 O ATOM 109 CB PHE 7 -11.500 -9.750 25.773 1.00 -0.03 C ATOM 110 1HB PHE 7 -10.982 -8.824 26.028 1.00 0.03 H ATOM 111 2HB PHE 7 -12.459 -9.759 26.291 1.00 0.03 H ATOM 112 CG PHE 7 -10.679 -10.916 26.264 1.00 0.01 C ATOM 113 CD1 PHE 7 -11.302 -12.120 26.643 1.00 -0.13 C ATOM 114 HD1 PHE 7 -12.377 -12.205 26.589 1.00 0.13 H ATOM 115 CD2 PHE 7 -9.282 -10.807 26.377 1.00 -0.13 C ATOM 116 HD2 PHE 7 -8.789 -9.882 26.105 1.00 0.13 H ATOM 117 CE1 PHE 7 -10.538 -13.217 27.110 1.00 -0.17 C ATOM 118 HE1 PHE 7 -11.026 -14.129 27.405 1.00 0.14 H ATOM 119 CE2 PHE 7 -8.505 -11.893 26.853 1.00 -0.17 C ATOM 120 HE2 PHE 7 -7.432 -11.791 26.945 1.00 0.14 H ATOM 121 CZ PHE 7 -9.135 -13.106 27.208 1.00 -0.11 C ATOM 122 HZ PHE 7 -8.544 -13.939 27.564 1.00 0.13 H ATOM 123 N LYS 8 -10.014 -10.842 22.943 1.00 -0.35 N ATOM 124 H LYS 8 -10.597 -11.660 22.990 1.00 0.28 H ATOM 125 CA LYS 8 -8.714 -10.940 22.265 1.00 -0.24 C ATOM 126 HA LYS 8 -7.980 -10.360 22.829 1.00 0.14 H ATOM 127 C LYS 8 -8.771 -10.357 20.862 1.00 0.73 C ATOM 128 O LYS 8 -7.748 -10.053 20.257 1.00 -0.59 O ATOM 129 CB LYS 8 -8.242 -12.396 22.203 1.00 -0.01 C ATOM 130 1HB LYS 8 -8.978 -12.984 21.656 1.00 0.04 H ATOM 131 2HB LYS 8 -7.296 -12.428 21.659 1.00 0.04 H ATOM 132 CG LYS 8 -8.026 -12.999 23.590 1.00 0.02 C ATOM 133 1HG LYS 8 -7.415 -12.305 24.165 1.00 0.01 H ATOM 134 2HG LYS 8 -8.990 -13.102 24.088 1.00 0.01 H ATOM 135 CD LYS 8 -7.326 -14.359 23.602 1.00 -0.05 C ATOM 136 1HD LYS 8 -6.388 -14.290 23.050 1.00 0.06 H ATOM 137 2HD LYS 8 -7.102 -14.608 24.641 1.00 0.06 H ATOM 138 CE LYS 8 -8.189 -15.470 23.015 1.00 -0.01 C ATOM 139 1HE LYS 8 -9.173 -15.420 23.483 1.00 0.11 H ATOM 140 2HE LYS 8 -8.299 -15.316 21.939 1.00 0.11 H ATOM 141 NZ LYS 8 -7.628 -16.831 23.276 1.00 -0.38 N ATOM 142 1HZ LYS 8 -6.699 -16.908 22.886 1.00 0.17 H ATOM 143 2HZ LYS 8 -7.594 -16.981 24.279 1.00 0.17 H ATOM 144 3HZ LYS 8 -8.230 -17.532 22.863 1.00 0.17 H ATOM 145 N LYS 9 -9.984 -10.148 20.372 1.00 -0.35 N ATOM 146 H LYS 9 -10.781 -10.449 20.918 1.00 0.28 H ATOM 147 CA LYS 9 -10.228 -9.542 19.059 1.00 -0.24 C ATOM 148 HA LYS 9 -9.767 -10.179 18.302 1.00 0.14 H ATOM 149 C LYS 9 -9.636 -8.145 18.878 1.00 0.73 C ATOM 150 O LYS 9 -9.485 -7.691 17.750 1.00 -0.59 O ATOM 151 CB LYS 9 -11.738 -9.505 18.795 1.00 -0.01 C ATOM 152 1HB LYS 9 -11.904 -9.229 17.753 1.00 0.04 H ATOM 153 2HB LYS 9 -12.134 -10.509 18.952 1.00 0.04 H ATOM 154 CG LYS 9 -12.510 -8.530 19.683 1.00 0.02 C ATOM 155 1HG LYS 9 -12.284 -8.737 20.728 1.00 0.01 H ATOM 156 2HG LYS 9 -12.206 -7.510 19.450 1.00 0.01 H ATOM 157 CD LYS 9 -14.009 -8.661 19.475 1.00 -0.05 C ATOM 158 1HD LYS 9 -14.249 -8.514 18.421 1.00 0.06 H ATOM 159 2HD LYS 9 -14.316 -9.664 19.778 1.00 0.06 H ATOM 160 CE LYS 9 -14.749 -7.629 20.321 1.00 -0.01 C ATOM 161 1HE LYS 9 -14.390 -7.701 21.351 1.00 0.11 H ATOM 162 2HE LYS 9 -14.524 -6.629 19.944 1.00 0.11 H ATOM 163 NZ LYS 9 -16.232 -7.861 20.308 1.00 -0.38 N ATOM 164 1HZ LYS 9 -16.579 -7.831 19.359 1.00 0.17 H ATOM 165 2HZ LYS 9 -16.433 -8.767 20.711 1.00 0.17 H ATOM 166 3HZ LYS 9 -16.695 -7.149 20.856 1.00 0.17 H ATOM 167 N VAL 10 -9.245 -7.481 19.957 1.00 -0.42 N ATOM 168 H VAL 10 -9.358 -7.890 20.873 1.00 0.27 H ATOM 169 CA VAL 10 -8.612 -6.162 19.869 1.00 -0.09 C ATOM 170 HA VAL 10 -9.234 -5.526 19.238 1.00 0.10 H ATOM 171 C VAL 10 -7.230 -6.215 19.218 1.00 0.60 C ATOM 172 O VAL 10 -6.697 -5.191 18.818 1.00 -0.57 O ATOM 173 CB VAL 10 -8.497 -5.484 21.262 1.00 0.30 C ATOM 174 HB VAL 10 -8.073 -4.490 21.126 1.00 -0.03 H ATOM 175 CG1 VAL 10 -9.892 -5.323 21.891 1.00 -0.32 C ATOM 176 1HG1 VAL 10 -9.805 -4.740 22.810 1.00 0.08 H ATOM 177 2HG1 VAL 10 -10.546 -4.786 21.203 1.00 0.08 H ATOM 178 3HG1 VAL 10 -10.325 -6.292 22.134 1.00 0.08 H ATOM 179 CG2 VAL 10 -7.578 -6.272 22.213 1.00 -0.32 C ATOM 180 1HG2 VAL 10 -6.563 -6.299 21.815 1.00 0.08 H ATOM 181 2HG2 VAL 10 -7.545 -5.772 23.183 1.00 0.08 H ATOM 182 3HG2 VAL 10 -7.937 -7.288 22.358 1.00 0.08 H ATOM 183 N ALA 11 -6.679 -7.409 19.027 1.00 -0.42 N ATOM 184 H ALA 11 -7.135 -8.240 19.385 1.00 0.27 H ATOM 185 CA ALA 11 -5.432 -7.570 18.284 1.00 0.03 C ATOM 186 HA ALA 11 -4.661 -6.958 18.756 1.00 0.08 H ATOM 187 C ALA 11 -5.568 -7.099 16.828 1.00 0.60 C ATOM 188 O ALA 11 -4.585 -6.732 16.205 1.00 -0.57 O ATOM 189 CB ALA 11 -4.994 -9.038 18.338 1.00 -0.18 C ATOM 190 1HB ALA 11 -5.748 -9.671 17.869 1.00 0.06 H ATOM 191 2HB ALA 11 -4.050 -9.151 17.802 1.00 0.06 H ATOM 192 3HB ALA 11 -4.854 -9.344 19.375 1.00 0.06 H ATOM 193 N SER 12 -6.790 -7.048 16.311 1.00 -0.42 N ATOM 194 H SER 12 -7.581 -7.320 16.877 1.00 0.27 H ATOM 195 CA SER 12 -7.045 -6.567 14.949 1.00 -0.03 C ATOM 196 HA SER 12 -6.369 -7.073 14.259 1.00 0.08 H ATOM 197 C SER 12 -6.821 -5.064 14.785 1.00 0.60 C ATOM 198 O SER 12 -6.787 -4.551 13.677 1.00 -0.57 O ATOM 199 CB SER 12 -8.484 -6.890 14.547 1.00 0.21 C ATOM 200 1HB SER 12 -8.655 -6.546 13.526 1.00 0.04 H ATOM 201 2HB SER 12 -8.632 -7.970 14.587 1.00 0.04 H ATOM 202 OG SER 12 -9.412 -6.265 15.422 1.00 -0.65 O ATOM 203 HG SER 12 -9.493 -6.798 16.230 1.00 0.43 H ATOM 204 N LEU 13 -6.632 -4.357 15.891 1.00 -0.42 N ATOM 205 H LEU 13 -6.658 -4.818 16.793 1.00 0.27 H ATOM 206 CA LEU 13 -6.353 -2.922 15.865 1.00 -0.05 C ATOM 207 HA LEU 13 -6.852 -2.468 15.009 1.00 0.09 H ATOM 208 C LEU 13 -4.848 -2.679 15.735 1.00 0.60 C ATOM 209 O LEU 13 -4.382 -1.544 15.821 1.00 -0.57 O ATOM 210 CB LEU 13 -6.868 -2.275 17.157 1.00 -0.11 C ATOM 211 1HB LEU 13 -6.293 -2.690 17.984 1.00 0.05 H ATOM 212 2HB LEU 13 -6.654 -1.207 17.109 1.00 0.05 H ATOM 213 CG LEU 13 -8.361 -2.446 17.487 1.00 0.35 C ATOM 214 HG LEU 13 -8.600 -3.509 17.504 1.00 -0.04 H ATOM 215 CD1 LEU 13 -8.649 -1.884 18.879 1.00 -0.41 C ATOM 216 1HD1 LEU 13 -8.028 -2.399 19.614 1.00 0.10 H ATOM 217 2HD1 LEU 13 -8.427 -0.816 18.907 1.00 0.10 H ATOM 218 3HD1 LEU 13 -9.696 -2.042 19.132 1.00 0.10 H ATOM 219 CD2 LEU 13 -9.271 -1.769 16.462 1.00 -0.41 C ATOM 220 1HD2 LEU 13 -10.313 -1.887 16.755 1.00 0.10 H ATOM 221 2HD2 LEU 13 -9.031 -0.708 16.386 1.00 0.10 H ATOM 222 3HD2 LEU 13 -9.135 -2.238 15.485 1.00 0.10 H ATOM 223 N LEU 14 -4.095 -3.761 15.585 1.00 -0.42 N ATOM 224 H LEU 14 -4.538 -4.671 15.524 1.00 0.27 H ATOM 225 CA LEU 14 -2.635 -3.725 15.532 1.00 -0.05 C ATOM 226 HA LEU 14 -2.312 -2.695 15.396 1.00 0.09 H ATOM 227 C LEU 14 -2.128 -4.551 14.344 1.00 0.60 C ATOM 228 O LEU 14 -0.998 -5.043 14.340 1.00 -0.57 O ATOM 229 CB LEU 14 -2.096 -4.259 16.868 1.00 -0.11 C ATOM 230 1HB LEU 14 -2.782 -3.924 17.646 1.00 0.05 H ATOM 231 2HB LEU 14 -2.159 -5.347 16.832 1.00 0.05 H ATOM 232 CG LEU 14 -0.678 -3.877 17.324 1.00 0.35 C ATOM 233 HG LEU 14 0.037 -4.170 16.559 1.00 -0.04 H ATOM 234 CD1 LEU 14 -0.531 -2.372 17.572 1.00 -0.41 C ATOM 235 1HD1 LEU 14 -0.689 -1.831 16.638 1.00 0.10 H ATOM 236 2HD1 LEU 14 -1.265 -2.037 18.305 1.00 0.10 H ATOM 237 3HD1 LEU 14 0.474 -2.153 17.931 1.00 0.10 H ATOM 238 CD2 LEU 14 -0.337 -4.635 18.610 1.00 -0.41 C ATOM 239 1HD2 LEU 14 -1.034 -4.363 19.404 1.00 0.10 H ATOM 240 2HD2 LEU 14 -0.400 -5.708 18.423 1.00 0.10 H ATOM 241 3HD2 LEU 14 0.679 -4.394 18.919 1.00 0.10 H ATOM 242 N THR 15 -2.994 -4.730 13.356 1.00 -0.42 N ATOM 243 H THR 15 -3.897 -4.277 13.383 1.00 0.27 H ATOM 244 CA THR 15 -2.699 -5.499 12.145 1.00 -0.04 C ATOM 245 HA THR 15 -1.634 -5.707 12.067 1.00 0.10 H ATOM 246 C THR 15 -3.120 -4.648 10.961 1.00 0.60 C ATOM 247 O THR 15 -2.720 -4.932 9.816 1.00 -0.57 O ATOM 248 OXT THR 15 -3.901 -3.710 11.224 1.00 -0.57 O ATOM 249 CB THR 15 -3.495 -6.813 12.088 1.00 0.37 C ATOM 250 HB THR 15 -3.347 -7.282 11.115 1.00 0.00 H ATOM 251 OG1 THR 15 -4.883 -6.531 12.286 1.00 -0.68 O ATOM 252 HG1 THR 15 -5.055 -5.653 11.913 1.00 0.41 H ATOM 253 CG2 THR 15 -3.061 -7.781 13.176 1.00 -0.24 C ATOM 254 1HG2 THR 15 -3.644 -8.695 13.094 1.00 0.06 H ATOM 255 2HG2 THR 15 -2.002 -8.009 13.060 1.00 0.06 H ATOM 256 3HG2 THR 15 -3.226 -7.336 14.155 1.00 0.06 H TER 257 THR 15 END
SEQUENCE	LNLKGIFKKVASLLT
HELICITY	86.70	INSTAB. INDEX	-23.33	FLEXIBILITY	11.74
a HYD. MOM.	51.88	b HYD. MOM.	21.06	c HYD. MOM	3.97
a MEAN HYD. MOM.	3.46	b MEAN HYD. MOM.	1.40	c MEAN HYD. MOM.	0.26
CHARGE pH5	3.00	CHARGE pH7	3.00	CHARGE pH9	2.74
Δ CHARGE pH5-pH9	0.26	ISOELECTRIC POINT	10.30	BOMAN INDEX	-0.34
ΔG	3	CPP	-0,29	MLP	-9,27
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	Arthropoda	CLASS	Insecta	ORDER	Hymenoptera
FAMILY	Vespidae	GENUS	Eumenes	SPECIES	Eumenes rubronotatus
DATE	2006
TITLE PAPER	Eumenitin, a novel antimicrobial peptide from the venom of the solitary eumenine wasp Eumenes rubronotatus