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ID	453	NAME	Asn-2-Polybia-MP I   Blast NCBI-PROT
LENGTH	14	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\INWKKLLDAAKQIL.pdb REMARK YASARA Written on: Wed May 14 17:58:19 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 251 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 14 ILE ASN TRP LYS LYS LEU LEU ASP ALA ALA LYS GLN ILE SEQRES 2 14 LEU ATOM 1 N ILE 1 -19.154 -10.730 20.680 1.00 -0.42 N ATOM 2 1H ILE 1 -19.713 -10.125 20.093 1.00 -0.42 H ATOM 3 2H ILE 1 -19.635 -11.611 20.796 1.00 -0.42 H ATOM 4 3H ILE 1 -19.026 -10.287 21.580 1.00 0.27 H ATOM 5 CA ILE 1 -17.825 -10.955 20.033 1.00 -0.06 C ATOM 6 HA ILE 1 -17.980 -11.464 19.086 1.00 0.09 H ATOM 7 C ILE 1 -16.911 -11.836 20.882 1.00 0.60 C ATOM 8 O ILE 1 -15.737 -11.970 20.562 1.00 -0.57 O ATOM 9 CB ILE 1 -17.102 -9.604 19.736 1.00 0.13 C ATOM 10 HB ILE 1 -16.148 -9.836 19.263 1.00 0.02 H ATOM 11 CG1 ILE 1 -16.807 -8.826 21.038 1.00 -0.04 C ATOM 12 1HG1 ILE 1 -17.742 -8.430 21.436 1.00 0.02 H ATOM 13 2HG1 ILE 1 -16.389 -9.508 21.776 1.00 0.02 H ATOM 14 CG2 ILE 1 -17.925 -8.756 18.730 1.00 -0.32 C ATOM 15 1HG2 ILE 1 -17.329 -7.903 18.394 1.00 0.09 H ATOM 16 2HG2 ILE 1 -18.182 -9.346 17.847 1.00 0.09 H ATOM 17 3HG2 ILE 1 -18.838 -8.364 19.185 1.00 0.09 H ATOM 18 CD1 ILE 1 -15.815 -7.665 20.883 1.00 -0.07 C ATOM 19 1HD1 ILE 1 -15.610 -7.231 21.862 1.00 0.02 H ATOM 20 2HD1 ILE 1 -14.877 -8.024 20.454 1.00 0.02 H ATOM 21 3HD1 ILE 1 -16.232 -6.888 20.241 1.00 0.02 H ATOM 22 N ASN 2 -17.403 -12.457 21.948 1.00 -0.42 N ATOM 23 H ASN 2 -18.396 -12.517 22.135 1.00 0.27 H ATOM 24 CA ASN 2 -16.529 -13.149 22.902 1.00 0.01 C ATOM 25 HA ASN 2 -15.778 -12.444 23.255 1.00 0.10 H ATOM 26 C ASN 2 -15.787 -14.327 22.277 1.00 0.60 C ATOM 27 O ASN 2 -14.652 -14.602 22.642 1.00 -0.57 O ATOM 28 CB ASN 2 -17.334 -13.643 24.114 1.00 -0.20 C ATOM 29 1HB ASN 2 -16.644 -14.092 24.829 1.00 0.08 H ATOM 30 2HB ASN 2 -17.826 -12.798 24.593 1.00 0.08 H ATOM 31 CG ASN 2 -18.385 -14.666 23.740 1.00 0.71 C ATOM 32 OD1 ASN 2 -19.192 -14.422 22.849 1.00 -0.59 O ATOM 33 ND2 ASN 2 -18.378 -15.798 24.381 1.00 -0.92 N ATOM 34 1HD2 ASN 2 -19.073 -16.489 24.148 1.00 0.42 H ATOM 35 2HD2 ASN 2 -17.698 -15.977 25.103 1.00 0.42 H ATOM 36 N TRP 3 -16.391 -14.957 21.281 1.00 -0.42 N ATOM 37 H TRP 3 -17.324 -14.686 21.011 1.00 0.27 H ATOM 38 CA TRP 3 -15.782 -16.077 20.569 1.00 -0.03 C ATOM 39 HA TRP 3 -15.608 -16.888 21.278 1.00 0.11 H ATOM 40 C TRP 3 -14.436 -15.768 19.917 1.00 0.60 C ATOM 41 O TRP 3 -13.572 -16.627 19.858 1.00 -0.57 O ATOM 42 CB TRP 3 -16.751 -16.570 19.490 1.00 -0.00 C ATOM 43 1HB TRP 3 -16.204 -16.691 18.555 1.00 0.03 H ATOM 44 2HB TRP 3 -17.130 -17.549 19.787 1.00 0.03 H ATOM 45 CG TRP 3 -17.931 -15.649 19.256 1.00 -0.14 C ATOM 46 CD1 TRP 3 -19.168 -15.749 19.816 1.00 -0.16 C ATOM 47 HD1 TRP 3 -19.450 -16.515 20.529 1.00 0.21 H ATOM 48 CD2 TRP 3 -18.005 -14.516 18.369 1.00 0.12 C ATOM 49 NE1 TRP 3 -20.013 -14.784 19.345 1.00 -0.34 N ATOM 50 HE1 TRP 3 -20.989 -14.711 19.606 1.00 0.34 H ATOM 51 CE2 TRP 3 -19.336 -14.007 18.446 1.00 0.14 C ATOM 52 CE3 TRP 3 -17.088 -13.884 17.504 1.00 -0.24 C ATOM 53 HE3 TRP 3 -16.081 -14.262 17.408 1.00 0.17 H ATOM 54 CZ2 TRP 3 -19.771 -12.910 17.672 1.00 -0.26 C ATOM 55 HZ2 TRP 3 -20.795 -12.567 17.722 1.00 0.16 H ATOM 56 CZ3 TRP 3 -17.518 -12.772 16.731 1.00 -0.20 C ATOM 57 HZ3 TRP 3 -16.827 -12.292 16.051 1.00 0.14 H ATOM 58 CH2 TRP 3 -18.863 -12.306 16.818 1.00 -0.11 C ATOM 59 HH2 TRP 3 -19.182 -11.479 16.197 1.00 0.14 H ATOM 60 N LYS 4 -14.223 -14.538 19.461 1.00 -0.35 N ATOM 61 H LYS 4 -14.943 -13.835 19.556 1.00 0.28 H ATOM 62 CA LYS 4 -12.940 -14.183 18.843 1.00 -0.24 C ATOM 63 HA LYS 4 -12.455 -15.094 18.484 1.00 0.14 H ATOM 64 C LYS 4 -11.985 -13.540 19.836 1.00 0.73 C ATOM 65 O LYS 4 -10.857 -13.196 19.485 1.00 -0.59 O ATOM 66 CB LYS 4 -13.122 -13.254 17.630 1.00 -0.01 C ATOM 67 1HB LYS 4 -12.135 -13.093 17.195 1.00 0.04 H ATOM 68 2HB LYS 4 -13.729 -13.764 16.883 1.00 0.04 H ATOM 69 CG LYS 4 -13.750 -11.880 17.905 1.00 0.02 C ATOM 70 1HG LYS 4 -14.821 -11.994 18.060 1.00 0.01 H ATOM 71 2HG LYS 4 -13.306 -11.449 18.801 1.00 0.01 H ATOM 72 CD LYS 4 -13.493 -10.923 16.742 1.00 -0.05 C ATOM 73 1HD LYS 4 -12.414 -10.822 16.616 1.00 0.06 H ATOM 74 2HD LYS 4 -13.917 -11.333 15.824 1.00 0.06 H ATOM 75 CE LYS 4 -14.086 -9.538 17.004 1.00 -0.01 C ATOM 76 1HE LYS 4 -15.169 -9.579 16.877 1.00 0.11 H ATOM 77 2HE LYS 4 -13.865 -9.252 18.035 1.00 0.11 H ATOM 78 NZ LYS 4 -13.496 -8.487 16.095 1.00 -0.38 N ATOM 79 1HZ LYS 4 -13.980 -7.609 16.212 1.00 0.17 H ATOM 80 2HZ LYS 4 -12.520 -8.332 16.357 1.00 0.17 H ATOM 81 3HZ LYS 4 -13.539 -8.779 15.130 1.00 0.17 H ATOM 82 N LYS 5 -12.455 -13.245 21.042 1.00 -0.35 N ATOM 83 H LYS 5 -13.233 -13.767 21.437 1.00 0.28 H ATOM 84 CA LYS 5 -11.925 -12.071 21.735 1.00 -0.24 C ATOM 85 HA LYS 5 -11.913 -11.301 20.978 1.00 0.14 H ATOM 86 C LYS 5 -10.485 -12.174 22.217 1.00 0.73 C ATOM 87 O LYS 5 -9.831 -11.154 22.311 1.00 -0.59 O ATOM 88 CB LYS 5 -12.871 -11.551 22.824 1.00 -0.01 C ATOM 89 1HB LYS 5 -13.845 -11.986 22.638 1.00 0.04 H ATOM 90 2HB LYS 5 -12.528 -11.876 23.807 1.00 0.04 H ATOM 91 CG LYS 5 -13.043 -10.013 22.796 1.00 0.02 C ATOM 92 1HG LYS 5 -12.881 -9.661 21.779 1.00 0.01 H ATOM 93 2HG LYS 5 -14.070 -9.773 23.070 1.00 0.01 H ATOM 94 CD LYS 5 -12.107 -9.259 23.753 1.00 -0.05 C ATOM 95 1HD LYS 5 -12.525 -9.318 24.759 1.00 0.06 H ATOM 96 2HD LYS 5 -11.134 -9.738 23.774 1.00 0.06 H ATOM 97 CE LYS 5 -11.906 -7.781 23.384 1.00 -0.01 C ATOM 98 1HE LYS 5 -12.880 -7.300 23.273 1.00 0.11 H ATOM 99 2HE LYS 5 -11.385 -7.296 24.212 1.00 0.11 H ATOM 100 NZ LYS 5 -11.094 -7.559 22.134 1.00 -0.38 N ATOM 101 1HZ LYS 5 -11.644 -7.756 21.300 1.00 0.17 H ATOM 102 2HZ LYS 5 -10.780 -6.591 22.087 1.00 0.17 H ATOM 103 3HZ LYS 5 -10.274 -8.147 22.139 1.00 0.17 H ATOM 104 N LEU 6 -9.948 -13.363 22.442 1.00 -0.42 N ATOM 105 H LEU 6 -10.508 -14.195 22.361 1.00 0.27 H ATOM 106 CA LEU 6 -8.527 -13.467 22.789 1.00 -0.05 C ATOM 107 HA LEU 6 -8.342 -12.836 23.659 1.00 0.09 H ATOM 108 C LEU 6 -7.625 -12.971 21.652 1.00 0.60 C ATOM 109 O LEU 6 -6.703 -12.187 21.869 1.00 -0.57 O ATOM 110 CB LEU 6 -8.173 -14.918 23.138 1.00 -0.11 C ATOM 111 1HB LEU 6 -8.843 -15.247 23.932 1.00 0.05 H ATOM 112 2HB LEU 6 -8.372 -15.534 22.261 1.00 0.05 H ATOM 113 CG LEU 6 -6.727 -15.197 23.586 1.00 0.35 C ATOM 114 HG LEU 6 -6.052 -14.898 22.786 1.00 -0.04 H ATOM 115 CD1 LEU 6 -6.336 -14.432 24.853 1.00 -0.41 C ATOM 116 1HD1 LEU 6 -6.342 -13.360 24.659 1.00 0.10 H ATOM 117 2HD1 LEU 6 -7.028 -14.661 25.665 1.00 0.10 H ATOM 118 3HD1 LEU 6 -5.326 -14.712 25.156 1.00 0.10 H ATOM 119 CD2 LEU 6 -6.548 -16.693 23.819 1.00 -0.41 C ATOM 120 1HD2 LEU 6 -7.199 -17.034 24.625 1.00 0.10 H ATOM 121 2HD2 LEU 6 -6.783 -17.242 22.907 1.00 0.10 H ATOM 122 3HD2 LEU 6 -5.511 -16.900 24.087 1.00 0.10 H ATOM 123 N LEU 7 -7.922 -13.386 20.427 1.00 -0.42 N ATOM 124 H LEU 7 -8.713 -13.995 20.283 1.00 0.27 H ATOM 125 CA LEU 7 -7.136 -12.966 19.265 1.00 -0.05 C ATOM 126 HA LEU 7 -6.073 -13.075 19.481 1.00 0.09 H ATOM 127 C LEU 7 -7.425 -11.504 18.955 1.00 0.60 C ATOM 128 O LEU 7 -6.553 -10.738 18.566 1.00 -0.57 O ATOM 129 CB LEU 7 -7.512 -13.827 18.053 1.00 -0.11 C ATOM 130 1HB LEU 7 -7.340 -14.871 18.315 1.00 0.05 H ATOM 131 2HB LEU 7 -8.580 -13.700 17.877 1.00 0.05 H ATOM 132 CG LEU 7 -6.795 -13.543 16.721 1.00 0.35 C ATOM 133 HG LEU 7 -6.994 -12.513 16.431 1.00 -0.04 H ATOM 134 CD1 LEU 7 -5.279 -13.736 16.802 1.00 -0.41 C ATOM 135 1HD1 LEU 7 -4.834 -13.581 15.819 1.00 0.10 H ATOM 136 2HD1 LEU 7 -4.848 -13.007 17.489 1.00 0.10 H ATOM 137 3HD1 LEU 7 -5.043 -14.744 17.147 1.00 0.10 H ATOM 138 CD2 LEU 7 -7.373 -14.454 15.640 1.00 -0.41 C ATOM 139 1HD2 LEU 7 -8.447 -14.293 15.552 1.00 0.10 H ATOM 140 2HD2 LEU 7 -6.909 -14.227 14.680 1.00 0.10 H ATOM 141 3HD2 LEU 7 -7.185 -15.501 15.887 1.00 0.10 H ATOM 142 N ASP 8 -8.666 -11.112 19.182 1.00 -0.52 N ATOM 143 H ASP 8 -9.340 -11.797 19.504 1.00 0.29 H ATOM 144 CA ASP 8 -9.114 -9.739 18.960 1.00 0.04 C ATOM 145 HA ASP 8 -8.903 -9.441 17.932 1.00 0.09 H ATOM 146 C ASP 8 -8.441 -8.756 19.916 1.00 0.54 C ATOM 147 O ASP 8 -8.144 -7.628 19.557 1.00 -0.58 O ATOM 148 CB ASP 8 -10.614 -9.732 19.208 1.00 -0.03 C ATOM 149 1HB ASP 8 -11.058 -10.585 18.699 1.00 -0.01 H ATOM 150 2HB ASP 8 -10.780 -9.827 20.274 1.00 -0.01 H ATOM 151 CG ASP 8 -11.302 -8.484 18.741 1.00 0.80 C ATOM 152 OD1 ASP 8 -11.144 -8.081 17.575 1.00 -0.55 O ATOM 153 OD2 ASP 8 -12.174 -8.013 19.506 1.00 -0.55 O ATOM 154 N ALA 9 -8.178 -9.196 21.140 1.00 -0.42 N ATOM 155 H ALA 9 -8.453 -10.139 21.401 1.00 0.27 H ATOM 156 CA ALA 9 -7.507 -8.372 22.141 1.00 0.03 C ATOM 157 HA ALA 9 -8.007 -7.405 22.197 1.00 0.08 H ATOM 158 C ALA 9 -6.054 -8.132 21.739 1.00 0.60 C ATOM 159 O ALA 9 -5.500 -7.070 22.000 1.00 -0.57 O ATOM 160 CB ALA 9 -7.576 -9.050 23.515 1.00 -0.18 C ATOM 161 1HB ALA 9 -8.614 -9.187 23.814 1.00 0.06 H ATOM 162 2HB ALA 9 -7.082 -10.023 23.474 1.00 0.06 H ATOM 163 3HB ALA 9 -7.068 -8.425 24.252 1.00 0.06 H ATOM 164 N ALA 10 -5.446 -9.116 21.093 1.00 -0.42 N ATOM 165 H ALA 10 -5.919 -9.997 20.946 1.00 0.27 H ATOM 166 CA ALA 10 -4.103 -8.923 20.567 1.00 0.03 C ATOM 167 HA ALA 10 -3.494 -8.436 21.330 1.00 0.08 H ATOM 168 C ALA 10 -4.173 -7.999 19.347 1.00 0.60 C ATOM 169 O ALA 10 -3.422 -7.044 19.244 1.00 -0.57 O ATOM 170 CB ALA 10 -3.472 -10.276 20.206 1.00 -0.18 C ATOM 171 1HB ALA 10 -2.462 -10.110 19.826 1.00 0.06 H ATOM 172 2HB ALA 10 -3.421 -10.906 21.094 1.00 0.06 H ATOM 173 3HB ALA 10 -4.063 -10.777 19.439 1.00 0.06 H ATOM 174 N LYS 11 -5.082 -8.267 18.419 1.00 -0.35 N ATOM 175 H LYS 11 -5.709 -9.057 18.547 1.00 0.28 H ATOM 176 CA LYS 11 -5.136 -7.496 17.173 1.00 -0.24 C ATOM 177 HA LYS 11 -4.120 -7.466 16.793 1.00 0.14 H ATOM 178 C LYS 11 -5.548 -6.037 17.341 1.00 0.73 C ATOM 179 O LYS 11 -5.148 -5.188 16.556 1.00 -0.59 O ATOM 180 CB LYS 11 -5.993 -8.233 16.132 1.00 -0.01 C ATOM 181 1HB LYS 11 -5.644 -9.265 16.096 1.00 0.04 H ATOM 182 2HB LYS 11 -7.026 -8.248 16.478 1.00 0.04 H ATOM 183 CG LYS 11 -5.975 -7.670 14.686 1.00 0.02 C ATOM 184 1HG LYS 11 -6.457 -8.398 14.033 1.00 0.01 H ATOM 185 2HG LYS 11 -6.581 -6.765 14.674 1.00 0.01 H ATOM 186 CD LYS 11 -4.590 -7.307 14.093 1.00 -0.05 C ATOM 187 1HD LYS 11 -4.741 -6.871 13.105 1.00 0.06 H ATOM 188 2HD LYS 11 -4.131 -6.540 14.716 1.00 0.06 H ATOM 189 CE LYS 11 -3.602 -8.463 13.974 1.00 -0.01 C ATOM 190 1HE LYS 11 -3.532 -8.977 14.935 1.00 0.11 H ATOM 191 2HE LYS 11 -3.933 -9.160 13.203 1.00 0.11 H ATOM 192 NZ LYS 11 -2.251 -7.893 13.638 1.00 -0.38 N ATOM 193 1HZ LYS 11 -1.932 -7.305 14.416 1.00 0.17 H ATOM 194 2HZ LYS 11 -1.572 -8.627 13.517 1.00 0.17 H ATOM 195 3HZ LYS 11 -2.295 -7.315 12.815 1.00 0.17 H ATOM 196 N GLN 12 -6.280 -5.704 18.391 1.00 -0.42 N ATOM 197 H GLN 12 -6.645 -6.419 19.012 1.00 0.27 H ATOM 198 CA GLN 12 -6.575 -4.295 18.647 1.00 -0.00 C ATOM 199 HA GLN 12 -6.863 -3.843 17.697 1.00 0.09 H ATOM 200 C GLN 12 -5.361 -3.502 19.152 1.00 0.60 C ATOM 201 O GLN 12 -5.458 -2.281 19.279 1.00 -0.57 O ATOM 202 CB GLN 12 -7.770 -4.134 19.595 1.00 -0.00 C ATOM 203 1HB GLN 12 -8.077 -3.088 19.572 1.00 0.02 H ATOM 204 2HB GLN 12 -8.595 -4.737 19.215 1.00 0.02 H ATOM 205 CG GLN 12 -7.516 -4.522 21.039 1.00 -0.06 C ATOM 206 1HG GLN 12 -7.246 -5.569 21.080 1.00 0.04 H ATOM 207 2HG GLN 12 -6.694 -3.928 21.431 1.00 0.04 H ATOM 208 CD GLN 12 -8.721 -4.293 21.917 1.00 0.69 C ATOM 209 OE1 GLN 12 -9.494 -5.200 22.212 1.00 -0.61 O ATOM 210 NE2 GLN 12 -8.896 -3.074 22.357 1.00 -0.94 N ATOM 211 1HE2 GLN 12 -9.684 -2.882 22.947 1.00 0.43 H ATOM 212 2HE2 GLN 12 -8.247 -2.352 22.091 1.00 0.43 H ATOM 213 N ILE 13 -4.238 -4.163 19.436 1.00 -0.42 N ATOM 214 H ILE 13 -4.220 -5.175 19.383 1.00 0.27 H ATOM 215 CA ILE 13 -2.994 -3.469 19.796 1.00 -0.06 C ATOM 216 HA ILE 13 -3.163 -2.401 19.668 1.00 0.09 H ATOM 217 C ILE 13 -1.783 -3.796 18.904 1.00 0.60 C ATOM 218 O ILE 13 -0.837 -3.009 18.870 1.00 -0.57 O ATOM 219 CB ILE 13 -2.611 -3.675 21.303 1.00 0.13 C ATOM 220 HB ILE 13 -1.733 -3.062 21.507 1.00 0.02 H ATOM 221 CG1 ILE 13 -2.255 -5.144 21.616 1.00 -0.04 C ATOM 222 1HG1 ILE 13 -3.156 -5.748 21.524 1.00 0.02 H ATOM 223 2HG1 ILE 13 -1.536 -5.496 20.879 1.00 0.02 H ATOM 224 CG2 ILE 13 -3.761 -3.187 22.225 1.00 -0.32 C ATOM 225 1HG2 ILE 13 -4.585 -3.901 22.204 1.00 0.09 H ATOM 226 2HG2 ILE 13 -3.399 -3.086 23.246 1.00 0.09 H ATOM 227 3HG2 ILE 13 -4.118 -2.214 21.883 1.00 0.09 H ATOM 228 CD1 ILE 13 -1.651 -5.398 23.002 1.00 -0.07 C ATOM 229 1HD1 ILE 13 -0.773 -4.767 23.144 1.00 0.02 H ATOM 230 2HD1 ILE 13 -2.386 -5.188 23.778 1.00 0.02 H ATOM 231 3HD1 ILE 13 -1.354 -6.444 23.074 1.00 0.02 H ATOM 232 N LEU 14 -1.786 -4.930 18.205 1.00 -0.42 N ATOM 233 H LEU 14 -2.572 -5.568 18.272 1.00 0.27 H ATOM 234 CA LEU 14 -0.662 -5.358 17.363 1.00 -0.05 C ATOM 235 HA LEU 14 -0.127 -4.479 17.008 1.00 0.09 H ATOM 236 C LEU 14 -1.118 -6.164 16.150 1.00 0.60 C ATOM 237 O LEU 14 -0.721 -5.874 15.002 1.00 -0.57 O ATOM 238 OXT LEU 14 -1.870 -7.132 16.363 1.00 -0.57 O ATOM 239 CB LEU 14 0.273 -6.227 18.217 1.00 -0.11 C ATOM 240 1HB LEU 14 0.557 -5.645 19.092 1.00 0.05 H ATOM 241 2HB LEU 14 -0.304 -7.086 18.558 1.00 0.05 H ATOM 242 CG LEU 14 1.554 -6.756 17.558 1.00 0.35 C ATOM 243 HG LEU 14 1.285 -7.369 16.699 1.00 -0.04 H ATOM 244 CD1 LEU 14 2.467 -5.630 17.084 1.00 -0.41 C ATOM 245 1HD1 LEU 14 3.396 -6.042 16.697 1.00 0.10 H ATOM 246 2HD1 LEU 14 1.973 -5.078 16.283 1.00 0.10 H ATOM 247 3HD1 LEU 14 2.679 -4.946 17.907 1.00 0.10 H ATOM 248 CD2 LEU 14 2.296 -7.636 18.559 1.00 -0.41 C ATOM 249 1HD2 LEU 14 2.579 -7.051 19.435 1.00 0.10 H ATOM 250 2HD2 LEU 14 1.651 -8.459 18.868 1.00 0.10 H ATOM 251 3HD2 LEU 14 3.190 -8.047 18.092 1.00 0.10 H TER 252 LEU 14 END
SEQUENCE	INWKKLLDAAKQIL
HELICITY	92.90	INSTAB. INDEX	26.49	FLEXIBILITY	9.71
a HYD. MOM.	50.03	b HYD. MOM.	18.13	c HYD. MOM	4.19
a MEAN HYD. MOM.	3.57	b MEAN HYD. MOM.	1.30	c MEAN HYD. MOM.	0.30
CHARGE pH5	2.07	CHARGE pH7	2.00	CHARGE pH9	1.74
Δ CHARGE pH5-pH9	0.33	ISOELECTRIC POINT	9.70	BOMAN INDEX	0.50
ΔG	7	CPP	-0,10	MLP	-5,04
MOLECULAR VOLUME		POLARITY
MIC E. coli	3	MIC P. aeruginosa	22	MIC S. typhimurium
MIC S. aureus	4	MIC M. luteus		MIC B. subtilis	2
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Synthetic	CLASS	Synthetic	ORDER	Synthetic
FAMILY	Synthetic	GENUS	Synthetic	SPECIES	Synthetic
DATE	2010
TITLE PAPER	Investigating the effect of different positioning of lysine residues along the peptide chain of mastoparans for their secondary structures and biological activities