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ID	689	NAME	Pm_mastoparan PMM   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\INWKKIASIGKEVLKAL.pdb REMARK YASARA Written on: Mon May 19 17:04:24 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 293 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 17 ILE ASN TRP LYS LYS ILE ALA SER ILE GLY LYS GLU VAL SEQRES 2 17 LEU LYS ALA LEU ATOM 1 N ILE 1 -10.423 -20.433 17.929 1.00 -0.42 N ATOM 2 1H ILE 1 -10.439 -21.433 17.784 1.00 -0.42 H ATOM 3 2H ILE 1 -9.620 -20.189 18.490 1.00 -0.42 H ATOM 4 3H ILE 1 -11.265 -20.154 18.415 1.00 0.27 H ATOM 5 CA ILE 1 -10.355 -19.733 16.608 1.00 -0.06 C ATOM 6 HA ILE 1 -9.423 -20.012 16.119 1.00 0.09 H ATOM 7 C ILE 1 -10.333 -18.219 16.811 1.00 0.60 C ATOM 8 O ILE 1 -11.127 -17.683 17.582 1.00 -0.57 O ATOM 9 CB ILE 1 -11.529 -20.183 15.687 1.00 0.13 C ATOM 10 HB ILE 1 -11.604 -19.463 14.874 1.00 0.02 H ATOM 11 CG1 ILE 1 -12.878 -20.209 16.441 1.00 -0.04 C ATOM 12 1HG1 ILE 1 -12.854 -21.003 17.187 1.00 0.02 H ATOM 13 2HG1 ILE 1 -13.008 -19.262 16.959 1.00 0.02 H ATOM 14 CG2 ILE 1 -11.207 -21.572 15.072 1.00 -0.32 C ATOM 15 1HG2 ILE 1 -11.944 -21.815 14.302 1.00 0.09 H ATOM 16 2HG2 ILE 1 -10.229 -21.562 14.586 1.00 0.09 H ATOM 17 3HG2 ILE 1 -11.230 -22.361 15.827 1.00 0.09 H ATOM 18 CD1 ILE 1 -14.119 -20.434 15.574 1.00 -0.07 C ATOM 19 1HD1 ILE 1 -14.081 -21.415 15.097 1.00 0.02 H ATOM 20 2HD1 ILE 1 -15.011 -20.393 16.201 1.00 0.02 H ATOM 21 3HD1 ILE 1 -14.188 -19.663 14.810 1.00 0.02 H ATOM 22 N ASN 2 -9.366 -17.521 16.222 1.00 -0.42 N ATOM 23 H ASN 2 -8.774 -17.941 15.517 1.00 0.27 H ATOM 24 CA ASN 2 -9.069 -16.151 16.661 1.00 0.01 C ATOM 25 HA ASN 2 -8.905 -16.180 17.737 1.00 0.10 H ATOM 26 C ASN 2 -10.181 -15.135 16.415 1.00 0.60 C ATOM 27 O ASN 2 -10.396 -14.256 17.232 1.00 -0.57 O ATOM 28 CB ASN 2 -7.784 -15.620 16.020 1.00 -0.20 C ATOM 29 1HB ASN 2 -6.991 -16.360 16.129 1.00 0.08 H ATOM 30 2HB ASN 2 -7.958 -15.443 14.959 1.00 0.08 H ATOM 31 CG ASN 2 -7.319 -14.325 16.659 1.00 0.71 C ATOM 32 OD1 ASN 2 -7.224 -14.218 17.878 1.00 -0.59 O ATOM 33 ND2 ASN 2 -7.039 -13.338 15.856 1.00 -0.92 N ATOM 34 1HD2 ASN 2 -6.742 -12.460 16.248 1.00 0.42 H ATOM 35 2HD2 ASN 2 -7.109 -13.449 14.858 1.00 0.42 H ATOM 36 N TRP 3 -10.931 -15.281 15.334 1.00 -0.42 N ATOM 37 H TRP 3 -10.762 -16.037 14.689 1.00 0.27 H ATOM 38 CA TRP 3 -12.002 -14.335 15.018 1.00 -0.03 C ATOM 39 HA TRP 3 -11.601 -13.322 15.089 1.00 0.11 H ATOM 40 C TRP 3 -13.181 -14.403 15.990 1.00 0.60 C ATOM 41 O TRP 3 -13.952 -13.461 16.102 1.00 -0.57 O ATOM 42 CB TRP 3 -12.467 -14.546 13.577 1.00 -0.00 C ATOM 43 1HB TRP 3 -13.273 -13.844 13.360 1.00 0.03 H ATOM 44 2HB TRP 3 -11.632 -14.317 12.914 1.00 0.03 H ATOM 45 CG TRP 3 -12.934 -15.941 13.274 1.00 -0.14 C ATOM 46 CD1 TRP 3 -14.217 -16.390 13.261 1.00 -0.16 C ATOM 47 HD1 TRP 3 -15.076 -15.773 13.497 1.00 0.21 H ATOM 48 CD2 TRP 3 -12.129 -17.068 12.874 1.00 0.12 C ATOM 49 NE1 TRP 3 -14.286 -17.700 12.873 1.00 -0.34 N ATOM 50 HE1 TRP 3 -15.146 -18.220 12.751 1.00 0.34 H ATOM 51 CE2 TRP 3 -13.018 -18.155 12.632 1.00 0.14 C ATOM 52 CE3 TRP 3 -10.746 -17.265 12.673 1.00 -0.24 C ATOM 53 HE3 TRP 3 -10.051 -16.449 12.798 1.00 0.17 H ATOM 54 CZ2 TRP 3 -12.565 -19.418 12.199 1.00 -0.26 C ATOM 55 HZ2 TRP 3 -13.262 -20.220 12.003 1.00 0.16 H ATOM 56 CZ3 TRP 3 -10.283 -18.540 12.255 1.00 -0.20 C ATOM 57 HZ3 TRP 3 -9.227 -18.703 12.085 1.00 0.14 H ATOM 58 CH2 TRP 3 -11.205 -19.601 12.017 1.00 -0.11 C ATOM 59 HH2 TRP 3 -10.838 -20.561 11.676 1.00 0.14 H ATOM 60 N LYS 4 -13.287 -15.477 16.763 1.00 -0.35 N ATOM 61 H LYS 4 -12.679 -16.266 16.607 1.00 0.28 H ATOM 62 CA LYS 4 -14.230 -15.489 17.887 1.00 -0.24 C ATOM 63 HA LYS 4 -14.998 -14.736 17.717 1.00 0.14 H ATOM 64 C LYS 4 -13.535 -15.092 19.179 1.00 0.73 C ATOM 65 O LYS 4 -14.120 -14.400 19.998 1.00 -0.59 O ATOM 66 CB LYS 4 -14.918 -16.850 18.035 1.00 -0.01 C ATOM 67 1HB LYS 4 -14.156 -17.610 18.205 1.00 0.04 H ATOM 68 2HB LYS 4 -15.552 -16.813 18.921 1.00 0.04 H ATOM 69 CG LYS 4 -15.776 -17.273 16.826 1.00 0.02 C ATOM 70 1HG LYS 4 -15.122 -17.390 15.963 1.00 0.01 H ATOM 71 2HG LYS 4 -16.217 -18.245 17.047 1.00 0.01 H ATOM 72 CD LYS 4 -16.911 -16.302 16.436 1.00 -0.05 C ATOM 73 1HD LYS 4 -16.486 -15.325 16.200 1.00 0.06 H ATOM 74 2HD LYS 4 -17.391 -16.685 15.535 1.00 0.06 H ATOM 75 CE LYS 4 -17.978 -16.135 17.526 1.00 -0.01 C ATOM 76 1HE LYS 4 -18.404 -17.113 17.760 1.00 0.11 H ATOM 77 2HE LYS 4 -17.511 -15.733 18.428 1.00 0.11 H ATOM 78 NZ LYS 4 -19.076 -15.203 17.086 1.00 -0.38 N ATOM 79 1HZ LYS 4 -18.691 -14.290 16.878 1.00 0.17 H ATOM 80 2HZ LYS 4 -19.529 -15.568 16.259 1.00 0.17 H ATOM 81 3HZ LYS 4 -19.763 -15.110 17.823 1.00 0.17 H ATOM 82 N LYS 5 -12.270 -15.462 19.328 1.00 -0.35 N ATOM 83 H LYS 5 -11.836 -16.022 18.609 1.00 0.28 H ATOM 84 CA LYS 5 -11.479 -15.100 20.510 1.00 -0.24 C ATOM 85 HA LYS 5 -11.965 -15.512 21.397 1.00 0.14 H ATOM 86 C LYS 5 -11.375 -13.590 20.697 1.00 0.73 C ATOM 87 O LYS 5 -11.353 -13.114 21.821 1.00 -0.59 O ATOM 88 CB LYS 5 -10.072 -15.697 20.389 1.00 -0.01 C ATOM 89 1HB LYS 5 -10.164 -16.751 20.129 1.00 0.04 H ATOM 90 2HB LYS 5 -9.567 -15.195 19.568 1.00 0.04 H ATOM 91 CG LYS 5 -9.194 -15.592 21.644 1.00 0.02 C ATOM 92 1HG LYS 5 -9.684 -14.977 22.396 1.00 0.01 H ATOM 93 2HG LYS 5 -9.063 -16.593 22.054 1.00 0.01 H ATOM 94 CD LYS 5 -7.816 -15.001 21.333 1.00 -0.05 C ATOM 95 1HD LYS 5 -7.150 -15.207 22.172 1.00 0.06 H ATOM 96 2HD LYS 5 -7.416 -15.490 20.444 1.00 0.06 H ATOM 97 CE LYS 5 -7.863 -13.485 21.104 1.00 -0.01 C ATOM 98 1HE LYS 5 -8.618 -13.255 20.351 1.00 0.11 H ATOM 99 2HE LYS 5 -8.141 -12.990 22.038 1.00 0.11 H ATOM 100 NZ LYS 5 -6.538 -12.969 20.622 1.00 -0.38 N ATOM 101 1HZ LYS 5 -5.806 -13.233 21.268 1.00 0.17 H ATOM 102 2HZ LYS 5 -6.340 -13.363 19.708 1.00 0.17 H ATOM 103 3HZ LYS 5 -6.568 -11.961 20.547 1.00 0.17 H ATOM 104 N ILE 6 -11.321 -12.821 19.620 1.00 -0.42 N ATOM 105 H ILE 6 -11.291 -13.231 18.692 1.00 0.27 H ATOM 106 CA ILE 6 -11.283 -11.365 19.765 1.00 -0.06 C ATOM 107 HA ILE 6 -10.494 -11.127 20.474 1.00 0.09 H ATOM 108 C ILE 6 -12.572 -10.817 20.387 1.00 0.60 C ATOM 109 O ILE 6 -12.512 -9.874 21.162 1.00 -0.57 O ATOM 110 CB ILE 6 -10.923 -10.632 18.441 1.00 0.13 C ATOM 111 HB ILE 6 -10.966 -9.559 18.633 1.00 0.02 H ATOM 112 CG1 ILE 6 -11.930 -10.965 17.322 1.00 -0.04 C ATOM 113 1HG1 ILE 6 -11.837 -12.018 17.071 1.00 0.02 H ATOM 114 2HG1 ILE 6 -12.938 -10.795 17.695 1.00 0.02 H ATOM 115 CG2 ILE 6 -9.462 -10.977 18.044 1.00 -0.32 C ATOM 116 1HG2 ILE 6 -8.794 -10.747 18.873 1.00 0.09 H ATOM 117 2HG2 ILE 6 -9.370 -12.028 17.779 1.00 0.09 H ATOM 118 3HG2 ILE 6 -9.162 -10.369 17.189 1.00 0.09 H ATOM 119 CD1 ILE 6 -11.780 -10.156 16.031 1.00 -0.07 C ATOM 120 1HD1 ILE 6 -11.826 -9.088 16.253 1.00 0.02 H ATOM 121 2HD1 ILE 6 -10.833 -10.387 15.545 1.00 0.02 H ATOM 122 3HD1 ILE 6 -12.595 -10.411 15.352 1.00 0.02 H ATOM 123 N ALA 7 -13.720 -11.438 20.149 1.00 -0.42 N ATOM 124 H ALA 7 -13.750 -12.231 19.527 1.00 0.27 H ATOM 125 CA ALA 7 -14.954 -11.005 20.798 1.00 0.03 C ATOM 126 HA ALA 7 -15.015 -9.916 20.762 1.00 0.08 H ATOM 127 C ALA 7 -14.933 -11.444 22.267 1.00 0.60 C ATOM 128 O ALA 7 -15.405 -10.735 23.151 1.00 -0.57 O ATOM 129 CB ALA 7 -16.166 -11.596 20.066 1.00 -0.18 C ATOM 130 1HB ALA 7 -16.141 -12.685 20.117 1.00 0.06 H ATOM 131 2HB ALA 7 -17.080 -11.235 20.540 1.00 0.06 H ATOM 132 3HB ALA 7 -16.154 -11.276 19.023 1.00 0.06 H ATOM 133 N SER 8 -14.344 -12.604 22.524 1.00 -0.42 N ATOM 134 H SER 8 -13.977 -13.158 21.759 1.00 0.27 H ATOM 135 CA SER 8 -14.224 -13.136 23.880 1.00 -0.03 C ATOM 136 HA SER 8 -15.220 -13.191 24.318 1.00 0.08 H ATOM 137 C SER 8 -13.355 -12.279 24.795 1.00 0.60 C ATOM 138 O SER 8 -13.497 -12.355 26.020 1.00 -0.57 O ATOM 139 CB SER 8 -13.626 -14.543 23.835 1.00 0.21 C ATOM 140 1HB SER 8 -12.577 -14.473 23.551 1.00 0.04 H ATOM 141 2HB SER 8 -13.692 -14.998 24.824 1.00 0.04 H ATOM 142 OG SER 8 -14.305 -15.346 22.885 1.00 -0.65 O ATOM 143 HG SER 8 -15.207 -15.483 23.186 1.00 0.43 H ATOM 144 N ILE 9 -12.478 -11.470 24.211 1.00 -0.42 N ATOM 145 H ILE 9 -12.353 -11.514 23.209 1.00 0.27 H ATOM 146 CA ILE 9 -11.683 -10.512 24.981 1.00 -0.06 C ATOM 147 HA ILE 9 -11.794 -10.777 26.027 1.00 0.09 H ATOM 148 C ILE 9 -12.198 -9.073 24.878 1.00 0.60 C ATOM 149 O ILE 9 -12.147 -8.345 25.855 1.00 -0.57 O ATOM 150 CB ILE 9 -10.152 -10.617 24.677 1.00 0.13 C ATOM 151 HB ILE 9 -9.630 -9.975 25.388 1.00 0.02 H ATOM 152 CG1 ILE 9 -9.795 -10.136 23.258 1.00 -0.04 C ATOM 153 1HG1 ILE 9 -10.200 -10.844 22.542 1.00 0.02 H ATOM 154 2HG1 ILE 9 -10.264 -9.171 23.083 1.00 0.02 H ATOM 155 CG2 ILE 9 -9.673 -12.082 24.895 1.00 -0.32 C ATOM 156 1HG2 ILE 9 -10.042 -12.731 24.099 1.00 0.09 H ATOM 157 2HG2 ILE 9 -8.584 -12.114 24.921 1.00 0.09 H ATOM 158 3HG2 ILE 9 -10.042 -12.451 25.851 1.00 0.09 H ATOM 159 CD1 ILE 9 -8.296 -9.965 22.982 1.00 -0.07 C ATOM 160 1HD1 ILE 9 -8.161 -9.562 21.978 1.00 0.02 H ATOM 161 2HD1 ILE 9 -7.869 -9.266 23.704 1.00 0.02 H ATOM 162 3HD1 ILE 9 -7.782 -10.921 23.060 1.00 0.02 H ATOM 163 N GLY 10 -12.768 -8.670 23.749 1.00 -0.42 N ATOM 164 H GLY 10 -12.833 -9.294 22.950 1.00 0.27 H ATOM 165 CA GLY 10 -13.244 -7.301 23.590 1.00 -0.03 C ATOM 166 1HA GLY 10 -12.449 -6.615 23.881 1.00 0.07 H ATOM 167 2HA GLY 10 -13.486 -7.129 22.542 1.00 0.07 H ATOM 168 C GLY 10 -14.465 -6.983 24.428 1.00 0.60 C ATOM 169 O GLY 10 -14.764 -5.832 24.723 1.00 -0.57 O ATOM 170 N LYS 11 -15.149 -8.034 24.856 1.00 -0.35 N ATOM 171 H LYS 11 -14.870 -8.953 24.537 1.00 0.28 H ATOM 172 CA LYS 11 -16.277 -7.926 25.779 1.00 -0.24 C ATOM 173 HA LYS 11 -17.036 -7.267 25.357 1.00 0.14 H ATOM 174 C LYS 11 -15.865 -7.367 27.147 1.00 0.73 C ATOM 175 O LYS 11 -16.675 -6.761 27.842 1.00 -0.59 O ATOM 176 CB LYS 11 -16.847 -9.340 25.955 1.00 -0.01 C ATOM 177 1HB LYS 11 -17.043 -9.765 24.971 1.00 0.04 H ATOM 178 2HB LYS 11 -16.071 -9.939 26.432 1.00 0.04 H ATOM 179 CG LYS 11 -18.119 -9.457 26.789 1.00 0.02 C ATOM 180 1HG LYS 11 -18.005 -8.863 27.691 1.00 0.01 H ATOM 181 2HG LYS 11 -18.979 -9.090 26.230 1.00 0.01 H ATOM 182 CD LYS 11 -18.332 -10.899 27.212 1.00 -0.05 C ATOM 183 1HD LYS 11 -18.714 -11.487 26.377 1.00 0.06 H ATOM 184 2HD LYS 11 -17.369 -11.308 27.517 1.00 0.06 H ATOM 185 CE LYS 11 -19.276 -10.975 28.405 1.00 -0.01 C ATOM 186 1HE LYS 11 -19.090 -10.116 29.054 1.00 0.11 H ATOM 187 2HE LYS 11 -20.312 -10.943 28.062 1.00 0.11 H ATOM 188 NZ LYS 11 -19.006 -12.227 29.188 1.00 -0.38 N ATOM 189 1HZ LYS 11 -18.027 -12.225 29.486 1.00 0.17 H ATOM 190 2HZ LYS 11 -19.594 -12.259 30.008 1.00 0.17 H ATOM 191 3HZ LYS 11 -19.172 -13.041 28.615 1.00 0.17 H ATOM 192 N GLU 12 -14.649 -7.652 27.592 1.00 -0.52 N ATOM 193 H GLU 12 -13.946 -8.029 26.964 1.00 0.29 H ATOM 194 CA GLU 12 -14.289 -7.468 29.000 1.00 0.04 C ATOM 195 HA GLU 12 -15.026 -6.842 29.501 1.00 0.11 H ATOM 196 C GLU 12 -12.910 -6.855 29.202 1.00 0.54 C ATOM 197 O GLU 12 -11.913 -7.404 28.759 1.00 -0.58 O ATOM 198 CB GLU 12 -14.252 -8.840 29.677 1.00 0.06 C ATOM 199 1HB GLU 12 -13.649 -9.488 29.049 1.00 -0.02 H ATOM 200 2HB GLU 12 -13.759 -8.736 30.642 1.00 -0.02 H ATOM 201 CG GLU 12 -15.593 -9.522 29.900 1.00 0.01 C ATOM 202 1HG GLU 12 -16.129 -9.014 30.703 1.00 -0.04 H ATOM 203 2HG GLU 12 -16.181 -9.453 28.991 1.00 -0.04 H ATOM 204 CD GLU 12 -15.421 -10.993 30.235 1.00 0.81 C ATOM 205 OE1 GLU 12 -14.433 -11.360 30.898 1.00 -0.57 O ATOM 206 OE2 GLU 12 -16.229 -11.823 29.752 1.00 -0.57 O ATOM 207 N VAL 13 -12.816 -5.799 29.999 1.00 -0.42 N ATOM 208 H VAL 13 -13.646 -5.358 30.360 1.00 0.27 H ATOM 209 CA VAL 13 -11.507 -5.236 30.355 1.00 -0.09 C ATOM 210 HA VAL 13 -10.931 -5.103 29.438 1.00 0.10 H ATOM 211 C VAL 13 -10.707 -6.187 31.249 1.00 0.60 C ATOM 212 O VAL 13 -9.503 -6.070 31.380 1.00 -0.57 O ATOM 213 CB VAL 13 -11.641 -3.848 31.043 1.00 0.30 C ATOM 214 HB VAL 13 -10.643 -3.481 31.276 1.00 -0.03 H ATOM 215 CG1 VAL 13 -12.306 -2.844 30.087 1.00 -0.32 C ATOM 216 1HG1 VAL 13 -13.334 -3.132 29.866 1.00 0.08 H ATOM 217 2HG1 VAL 13 -12.305 -1.852 30.541 1.00 0.08 H ATOM 218 3HG1 VAL 13 -11.739 -2.795 29.156 1.00 0.08 H ATOM 219 CG2 VAL 13 -12.451 -3.924 32.356 1.00 -0.32 C ATOM 220 1HG2 VAL 13 -12.485 -2.935 32.815 1.00 0.08 H ATOM 221 2HG2 VAL 13 -13.470 -4.261 32.170 1.00 0.08 H ATOM 222 3HG2 VAL 13 -11.961 -4.603 33.055 1.00 0.08 H ATOM 223 N LEU 14 -11.383 -7.188 31.798 1.00 -0.42 N ATOM 224 H LEU 14 -12.374 -7.234 31.644 1.00 0.27 H ATOM 225 CA LEU 14 -10.756 -8.259 32.573 1.00 -0.05 C ATOM 226 HA LEU 14 -10.174 -7.829 33.389 1.00 0.09 H ATOM 227 C LEU 14 -9.825 -9.113 31.707 1.00 0.60 C ATOM 228 O LEU 14 -8.963 -9.821 32.205 1.00 -0.57 O ATOM 229 CB LEU 14 -11.880 -9.137 33.141 1.00 -0.11 C ATOM 230 1HB LEU 14 -12.568 -8.480 33.671 1.00 0.05 H ATOM 231 2HB LEU 14 -12.418 -9.558 32.293 1.00 0.05 H ATOM 232 CG LEU 14 -11.548 -10.309 34.080 1.00 0.35 C ATOM 233 HG LEU 14 -10.906 -11.011 33.552 1.00 -0.04 H ATOM 234 CD1 LEU 14 -10.831 -9.857 35.352 1.00 -0.41 C ATOM 235 1HD1 LEU 14 -11.422 -9.109 35.879 1.00 0.10 H ATOM 236 2HD1 LEU 14 -10.665 -10.715 36.004 1.00 0.10 H ATOM 237 3HD1 LEU 14 -9.857 -9.437 35.091 1.00 0.10 H ATOM 238 CD2 LEU 14 -12.841 -11.035 34.445 1.00 -0.41 C ATOM 239 1HD2 LEU 14 -13.509 -10.372 34.996 1.00 0.10 H ATOM 240 2HD2 LEU 14 -13.342 -11.376 33.535 1.00 0.10 H ATOM 241 3HD2 LEU 14 -12.610 -11.905 35.060 1.00 0.10 H ATOM 242 N LYS 15 -10.017 -9.047 30.397 1.00 -0.35 N ATOM 243 H LYS 15 -10.718 -8.410 30.026 1.00 0.28 H ATOM 244 CA LYS 15 -9.270 -9.856 29.433 1.00 -0.24 C ATOM 245 HA LYS 15 -8.773 -10.684 29.937 1.00 0.14 H ATOM 246 C LYS 15 -8.220 -9.001 28.734 1.00 0.73 C ATOM 247 O LYS 15 -7.681 -9.384 27.694 1.00 -0.59 O ATOM 248 CB LYS 15 -10.250 -10.381 28.386 1.00 -0.01 C ATOM 249 1HB LYS 15 -10.671 -9.516 27.877 1.00 0.04 H ATOM 250 2HB LYS 15 -9.704 -10.970 27.654 1.00 0.04 H ATOM 251 CG LYS 15 -11.408 -11.215 28.914 1.00 0.02 C ATOM 252 1HG LYS 15 -11.783 -10.795 29.845 1.00 0.01 H ATOM 253 2HG LYS 15 -12.207 -11.169 28.176 1.00 0.01 H ATOM 254 CD LYS 15 -11.037 -12.671 29.128 1.00 -0.05 C ATOM 255 1HD LYS 15 -10.758 -13.105 28.168 1.00 0.06 H ATOM 256 2HD LYS 15 -10.187 -12.737 29.808 1.00 0.06 H ATOM 257 CE LYS 15 -12.206 -13.456 29.716 1.00 -0.01 C ATOM 258 1HE LYS 15 -11.933 -14.512 29.756 1.00 0.11 H ATOM 259 2HE LYS 15 -12.380 -13.107 30.738 1.00 0.11 H ATOM 260 NZ LYS 15 -13.488 -13.291 28.944 1.00 -0.38 N ATOM 261 1HZ LYS 15 -13.955 -12.448 29.271 1.00 0.17 H ATOM 262 2HZ LYS 15 -13.304 -13.199 27.950 1.00 0.17 H ATOM 263 3HZ LYS 15 -14.105 -14.069 29.117 1.00 0.17 H ATOM 264 N ALA 16 -7.989 -7.824 29.293 1.00 -0.42 N ATOM 265 H ALA 16 -8.455 -7.589 30.161 1.00 0.27 H ATOM 266 CA ALA 16 -7.078 -6.822 28.753 1.00 0.03 C ATOM 267 HA ALA 16 -6.328 -7.299 28.122 1.00 0.08 H ATOM 268 C ALA 16 -6.387 -6.193 29.968 1.00 0.60 C ATOM 269 O ALA 16 -6.254 -4.970 30.073 1.00 -0.57 O ATOM 270 CB ALA 16 -7.870 -5.781 27.942 1.00 -0.18 C ATOM 271 1HB ALA 16 -8.589 -5.282 28.594 1.00 0.06 H ATOM 272 2HB ALA 16 -7.182 -5.039 27.536 1.00 0.06 H ATOM 273 3HB ALA 16 -8.398 -6.275 27.126 1.00 0.06 H ATOM 274 N LEU 17 -6.040 -7.061 30.906 1.00 -0.42 N ATOM 275 H LEU 17 -6.095 -8.059 30.729 1.00 0.27 H ATOM 276 CA LEU 17 -5.516 -6.718 32.221 1.00 -0.05 C ATOM 277 HA LEU 17 -5.009 -5.756 32.213 1.00 0.09 H ATOM 278 C LEU 17 -4.521 -7.840 32.471 1.00 0.60 C ATOM 279 O LEU 17 -3.528 -7.675 33.205 1.00 -0.57 O ATOM 280 OXT LEU 17 -4.778 -8.894 31.844 1.00 -0.57 O ATOM 281 CB LEU 17 -6.665 -6.749 33.238 1.00 -0.11 C ATOM 282 1HB LEU 17 -7.402 -6.014 32.921 1.00 0.05 H ATOM 283 2HB LEU 17 -7.126 -7.734 33.166 1.00 0.05 H ATOM 284 CG LEU 17 -6.353 -6.499 34.717 1.00 0.35 C ATOM 285 HG LEU 17 -5.647 -7.250 35.065 1.00 -0.04 H ATOM 286 CD1 LEU 17 -5.750 -5.117 34.948 1.00 -0.41 C ATOM 287 1HD1 LEU 17 -6.402 -4.348 34.536 1.00 0.10 H ATOM 288 2HD1 LEU 17 -5.603 -4.951 36.013 1.00 0.10 H ATOM 289 3HD1 LEU 17 -4.779 -5.069 34.453 1.00 0.10 H ATOM 290 CD2 LEU 17 -7.646 -6.645 35.518 1.00 -0.41 C ATOM 291 1HD2 LEU 17 -8.379 -5.913 35.182 1.00 0.10 H ATOM 292 2HD2 LEU 17 -8.042 -7.651 35.376 1.00 0.10 H ATOM 293 3HD2 LEU 17 -7.436 -6.497 36.576 1.00 0.10 H TER 294 LEU 17 END
SEQUENCE	INWKKIASIGKEVLKAL
HELICITY	94.10	INSTAB. INDEX	-11.67	FLEXIBILITY	10.57
a HYD. MOM.	58.29	b HYD. MOM.	21.82	c HYD. MOM	5.25
a MEAN HYD. MOM.	3.43	b MEAN HYD. MOM.	1.28	c MEAN HYD. MOM.	0.31
CHARGE pH5	3.15	CHARGE pH7	3.00	CHARGE pH9	2.71
Δ CHARGE pH5-pH9	0.45	ISOELECTRIC POINT	10.00	BOMAN INDEX	0.21
ΔG	10	CPP	-0,43	MLP	-10,75
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	Polistes	SPECIES	Polistes major major
DATE	2008
TITLE PAPER	New potent antimicrobial peptides from the venom of Polistinae wasps and their analogs