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ID	206	NAME	KR-12   Blast NCBI-PROT
LENGTH	12	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\KRIVQRIKDFLR.pdb REMARK YASARA Written on: Wed May 14 15:42:58 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 241 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 12 LYS ARG ILE VAL GLN ARG ILE LYS ASP PHE LEU ARG ATOM 1 N LYS 1 -4.190 -5.142 14.600 1.00 -0.35 N ATOM 2 1H LYS 1 -3.309 -4.662 14.709 1.00 -0.35 H ATOM 3 2H LYS 1 -4.900 -4.661 15.142 1.00 -0.35 H ATOM 4 3H LYS 1 -4.106 -6.090 14.939 1.00 0.28 H ATOM 5 CA LYS 1 -4.595 -5.158 13.159 1.00 -0.24 C ATOM 6 HA LYS 1 -4.738 -4.130 12.827 1.00 0.14 H ATOM 7 C LYS 1 -5.914 -5.898 13.022 1.00 0.73 C ATOM 8 O LYS 1 -6.108 -6.891 13.713 1.00 -0.59 O ATOM 9 CB LYS 1 -3.524 -5.837 12.287 1.00 -0.01 C ATOM 10 1HB LYS 1 -3.374 -6.853 12.657 1.00 0.04 H ATOM 11 2HB LYS 1 -3.907 -5.903 11.268 1.00 0.04 H ATOM 12 CG LYS 1 -2.156 -5.127 12.239 1.00 0.02 C ATOM 13 1HG LYS 1 -2.291 -4.113 11.863 1.00 0.01 H ATOM 14 2HG LYS 1 -1.737 -5.084 13.245 1.00 0.01 H ATOM 15 CD LYS 1 -1.177 -5.885 11.326 1.00 -0.05 C ATOM 16 1HD LYS 1 -1.120 -6.919 11.672 1.00 0.06 H ATOM 17 2HD LYS 1 -1.565 -5.889 10.305 1.00 0.06 H ATOM 18 CE LYS 1 0.254 -5.310 11.317 1.00 -0.01 C ATOM 19 1HE LYS 1 0.617 -5.259 12.347 1.00 0.11 H ATOM 20 2HE LYS 1 0.894 -6.018 10.781 1.00 0.11 H ATOM 21 NZ LYS 1 0.414 -3.954 10.667 1.00 -0.38 N ATOM 22 1HZ LYS 1 0.107 -3.993 9.704 1.00 0.17 H ATOM 23 2HZ LYS 1 -0.126 -3.260 11.164 1.00 0.17 H ATOM 24 3HZ LYS 1 1.390 -3.681 10.683 1.00 0.17 H ATOM 25 N ARG 2 -6.845 -5.415 12.205 1.00 -0.35 N ATOM 26 H ARG 2 -6.598 -4.771 11.466 1.00 0.28 H ATOM 27 CA ARG 2 -8.273 -5.665 12.456 1.00 -0.26 C ATOM 28 HA ARG 2 -8.482 -5.223 13.432 1.00 0.16 H ATOM 29 C ARG 2 -8.773 -7.104 12.601 1.00 0.73 C ATOM 30 O ARG 2 -9.572 -7.349 13.485 1.00 -0.59 O ATOM 31 CB ARG 2 -9.153 -4.882 11.463 1.00 -0.00 C ATOM 32 1HB ARG 2 -10.181 -4.922 11.827 1.00 0.03 H ATOM 33 2HB ARG 2 -8.836 -3.839 11.489 1.00 0.03 H ATOM 34 CG ARG 2 -9.155 -5.336 9.997 1.00 0.04 C ATOM 35 1HG ARG 2 -8.139 -5.310 9.604 1.00 0.03 H ATOM 36 2HG ARG 2 -9.543 -6.352 9.931 1.00 0.03 H ATOM 37 CD ARG 2 -10.043 -4.410 9.160 1.00 0.05 C ATOM 38 1HD ARG 2 -11.044 -4.400 9.595 1.00 0.07 H ATOM 39 2HD ARG 2 -9.635 -3.399 9.205 1.00 0.07 H ATOM 40 NE ARG 2 -10.141 -4.823 7.749 1.00 -0.53 N ATOM 41 HE ARG 2 -9.646 -5.659 7.484 1.00 0.35 H ATOM 42 CZ ARG 2 -10.825 -4.200 6.794 1.00 0.81 C ATOM 43 NH1 ARG 2 -10.809 -4.690 5.586 1.00 -0.86 N ATOM 44 1HH1 ARG 2 -10.296 -5.530 5.378 1.00 0.32 H ATOM 45 2HH1 ARG 2 -11.321 -4.231 4.850 1.00 0.32 H ATOM 46 NH2 ARG 2 -11.522 -3.109 6.994 1.00 -0.86 N ATOM 47 1HH2 ARG 2 -11.566 -2.704 7.913 1.00 0.32 H ATOM 48 2HH2 ARG 2 -12.013 -2.673 6.232 1.00 0.32 H ATOM 49 N ILE 3 -8.316 -8.067 11.815 1.00 -0.42 N ATOM 50 H ILE 3 -7.607 -7.883 11.128 1.00 0.27 H ATOM 51 CA ILE 3 -8.904 -9.411 11.888 1.00 -0.06 C ATOM 52 HA ILE 3 -9.986 -9.280 11.856 1.00 0.09 H ATOM 53 C ILE 3 -8.632 -10.183 13.189 1.00 0.60 C ATOM 54 O ILE 3 -9.473 -10.983 13.602 1.00 -0.57 O ATOM 55 CB ILE 3 -8.526 -10.263 10.640 1.00 0.13 C ATOM 56 HB ILE 3 -9.053 -11.215 10.713 1.00 0.02 H ATOM 57 CG1 ILE 3 -7.011 -10.546 10.581 1.00 -0.04 C ATOM 58 1HG1 ILE 3 -6.480 -9.610 10.412 1.00 0.02 H ATOM 59 2HG1 ILE 3 -6.695 -10.945 11.539 1.00 0.02 H ATOM 60 CG2 ILE 3 -9.014 -9.542 9.353 1.00 -0.32 C ATOM 61 1HG2 ILE 3 -8.944 -10.227 8.504 1.00 0.09 H ATOM 62 2HG2 ILE 3 -10.061 -9.252 9.460 1.00 0.09 H ATOM 63 3HG2 ILE 3 -8.408 -8.663 9.140 1.00 0.09 H ATOM 64 CD1 ILE 3 -6.572 -11.549 9.508 1.00 -0.07 C ATOM 65 1HD1 ILE 3 -5.505 -11.749 9.615 1.00 0.02 H ATOM 66 2HD1 ILE 3 -7.118 -12.487 9.628 1.00 0.02 H ATOM 67 3HD1 ILE 3 -6.753 -11.148 8.510 1.00 0.02 H ATOM 68 N VAL 4 -7.519 -9.905 13.858 1.00 -0.42 N ATOM 69 H VAL 4 -6.858 -9.249 13.476 1.00 0.27 H ATOM 70 CA VAL 4 -7.186 -10.546 15.139 1.00 -0.09 C ATOM 71 HA VAL 4 -7.731 -11.488 15.232 1.00 0.10 H ATOM 72 C VAL 4 -7.623 -9.657 16.301 1.00 0.60 C ATOM 73 O VAL 4 -7.917 -10.095 17.406 1.00 -0.57 O ATOM 74 CB VAL 4 -5.660 -10.869 15.236 1.00 0.30 C ATOM 75 HB VAL 4 -5.453 -11.247 16.230 1.00 -0.03 H ATOM 76 CG1 VAL 4 -5.278 -11.957 14.227 1.00 -0.32 C ATOM 77 1HG1 VAL 4 -4.238 -12.248 14.381 1.00 0.08 H ATOM 78 2HG1 VAL 4 -5.898 -12.840 14.402 1.00 0.08 H ATOM 79 3HG1 VAL 4 -5.409 -11.617 13.204 1.00 0.08 H ATOM 80 CG2 VAL 4 -4.765 -9.630 15.008 1.00 -0.32 C ATOM 81 1HG2 VAL 4 -4.868 -9.261 13.991 1.00 0.08 H ATOM 82 2HG2 VAL 4 -5.020 -8.852 15.726 1.00 0.08 H ATOM 83 3HG2 VAL 4 -3.725 -9.919 15.175 1.00 0.08 H ATOM 84 N GLN 5 -7.735 -8.370 16.014 1.00 -0.42 N ATOM 85 H GLN 5 -7.481 -8.055 15.091 1.00 0.27 H ATOM 86 CA GLN 5 -8.180 -7.378 16.987 1.00 -0.00 C ATOM 87 HA GLN 5 -7.636 -7.512 17.923 1.00 0.09 H ATOM 88 C GLN 5 -9.678 -7.540 17.244 1.00 0.60 C ATOM 89 O GLN 5 -10.161 -7.330 18.347 1.00 -0.57 O ATOM 90 CB GLN 5 -7.831 -6.022 16.381 1.00 -0.00 C ATOM 91 1HB GLN 5 -6.801 -6.110 16.044 1.00 0.02 H ATOM 92 2HB GLN 5 -8.463 -5.863 15.511 1.00 0.02 H ATOM 93 CG GLN 5 -7.906 -4.790 17.254 1.00 -0.06 C ATOM 94 1HG GLN 5 -8.943 -4.606 17.537 1.00 0.04 H ATOM 95 2HG GLN 5 -7.313 -4.949 18.154 1.00 0.04 H ATOM 96 CD GLN 5 -7.357 -3.582 16.509 1.00 0.69 C ATOM 97 OE1 GLN 5 -6.567 -3.720 15.565 1.00 -0.61 O ATOM 98 NE2 GLN 5 -7.764 -2.407 16.900 1.00 -0.94 N ATOM 99 1HE2 GLN 5 -7.420 -1.587 16.429 1.00 0.43 H ATOM 100 2HE2 GLN 5 -8.409 -2.320 17.669 1.00 0.43 H ATOM 101 N ARG 6 -10.378 -8.004 16.218 1.00 -0.35 N ATOM 102 H ARG 6 -9.902 -8.120 15.330 1.00 0.28 H ATOM 103 CA ARG 6 -11.802 -8.347 16.266 1.00 -0.26 C ATOM 104 HA ARG 6 -12.391 -7.461 16.510 1.00 0.16 H ATOM 105 C ARG 6 -12.135 -9.415 17.301 1.00 0.73 C ATOM 106 O ARG 6 -13.116 -9.292 18.022 1.00 -0.59 O ATOM 107 CB ARG 6 -12.158 -8.858 14.865 1.00 -0.00 C ATOM 108 1HB ARG 6 -12.102 -8.026 14.164 1.00 0.03 H ATOM 109 2HB ARG 6 -11.369 -9.556 14.603 1.00 0.03 H ATOM 110 CG ARG 6 -13.499 -9.574 14.677 1.00 0.04 C ATOM 111 1HG ARG 6 -13.602 -10.358 15.425 1.00 0.03 H ATOM 112 2HG ARG 6 -14.315 -8.862 14.798 1.00 0.03 H ATOM 113 CD ARG 6 -13.584 -10.232 13.295 1.00 0.05 C ATOM 114 1HD ARG 6 -14.545 -10.740 13.214 1.00 0.07 H ATOM 115 2HD ARG 6 -13.528 -9.458 12.529 1.00 0.07 H ATOM 116 NE ARG 6 -12.488 -11.197 13.082 1.00 -0.53 N ATOM 117 HE ARG 6 -11.662 -11.081 13.654 1.00 0.35 H ATOM 118 CZ ARG 6 -12.451 -12.194 12.210 1.00 0.81 C ATOM 119 NH1 ARG 6 -11.361 -12.906 12.148 1.00 -0.86 N ATOM 120 1HH1 ARG 6 -10.573 -12.664 12.742 1.00 0.32 H ATOM 121 2HH1 ARG 6 -11.296 -13.692 11.526 1.00 0.32 H ATOM 122 NH2 ARG 6 -13.443 -12.506 11.414 1.00 -0.86 N ATOM 123 1HH2 ARG 6 -14.297 -11.976 11.452 1.00 0.32 H ATOM 124 2HH2 ARG 6 -13.359 -13.278 10.776 1.00 0.32 H ATOM 125 N ILE 7 -11.330 -10.466 17.364 1.00 -0.42 N ATOM 126 H ILE 7 -10.524 -10.525 16.760 1.00 0.27 H ATOM 127 CA ILE 7 -11.588 -11.580 18.284 1.00 -0.06 C ATOM 128 HA ILE 7 -12.625 -11.533 18.615 1.00 0.09 H ATOM 129 C ILE 7 -10.728 -11.425 19.532 1.00 0.60 C ATOM 130 O ILE 7 -10.774 -12.242 20.453 1.00 -0.57 O ATOM 131 CB ILE 7 -11.396 -12.957 17.595 1.00 0.13 C ATOM 132 HB ILE 7 -11.622 -13.734 18.327 1.00 0.02 H ATOM 133 CG1 ILE 7 -9.949 -13.154 17.107 1.00 -0.04 C ATOM 134 1HG1 ILE 7 -9.746 -12.453 16.298 1.00 0.02 H ATOM 135 2HG1 ILE 7 -9.267 -12.930 17.927 1.00 0.02 H ATOM 136 CG2 ILE 7 -12.404 -13.094 16.426 1.00 -0.32 C ATOM 137 1HG2 ILE 7 -12.128 -12.437 15.605 1.00 0.09 H ATOM 138 2HG2 ILE 7 -12.420 -14.125 16.071 1.00 0.09 H ATOM 139 3HG2 ILE 7 -13.409 -12.841 16.772 1.00 0.09 H ATOM 140 CD1 ILE 7 -9.638 -14.576 16.608 1.00 -0.07 C ATOM 141 1HD1 ILE 7 -9.851 -15.301 17.393 1.00 0.02 H ATOM 142 2HD1 ILE 7 -10.224 -14.810 15.721 1.00 0.02 H ATOM 143 3HD1 ILE 7 -8.580 -14.643 16.351 1.00 0.02 H ATOM 144 N LYS 8 -10.006 -10.311 19.551 1.00 -0.35 N ATOM 145 H LYS 8 -10.028 -9.721 18.735 1.00 0.28 H ATOM 146 CA LYS 8 -9.198 -9.846 20.676 1.00 -0.24 C ATOM 147 HA LYS 8 -8.703 -8.935 20.353 1.00 0.14 H ATOM 148 C LYS 8 -8.105 -10.820 21.070 1.00 0.73 C ATOM 149 O LYS 8 -7.980 -11.180 22.226 1.00 -0.59 O ATOM 150 CB LYS 8 -10.089 -9.467 21.867 1.00 -0.01 C ATOM 151 1HB LYS 8 -10.550 -10.368 22.271 1.00 0.04 H ATOM 152 2HB LYS 8 -9.468 -9.016 22.642 1.00 0.04 H ATOM 153 CG LYS 8 -11.190 -8.481 21.486 1.00 0.02 C ATOM 154 1HG LYS 8 -10.736 -7.577 21.083 1.00 0.01 H ATOM 155 2HG LYS 8 -11.828 -8.925 20.723 1.00 0.01 H ATOM 156 CD LYS 8 -12.065 -8.111 22.663 1.00 -0.05 C ATOM 157 1HD LYS 8 -12.456 -9.022 23.118 1.00 0.06 H ATOM 158 2HD LYS 8 -11.472 -7.563 23.396 1.00 0.06 H ATOM 159 CE LYS 8 -13.222 -7.246 22.178 1.00 -0.01 C ATOM 160 1HE LYS 8 -12.820 -6.333 21.733 1.00 0.11 H ATOM 161 2HE LYS 8 -13.768 -7.793 21.404 1.00 0.11 H ATOM 162 NZ LYS 8 -14.164 -6.891 23.293 1.00 -0.38 N ATOM 163 1HZ LYS 8 -14.913 -6.311 22.937 1.00 0.17 H ATOM 164 2HZ LYS 8 -14.558 -7.735 23.686 1.00 0.17 H ATOM 165 3HZ LYS 8 -13.668 -6.387 24.016 1.00 0.17 H ATOM 166 N ASP 9 -7.259 -11.180 20.116 1.00 -0.52 N ATOM 167 H ASP 9 -7.423 -10.870 19.161 1.00 0.29 H ATOM 168 CA ASP 9 -6.088 -12.035 20.379 1.00 0.04 C ATOM 169 HA ASP 9 -6.420 -12.919 20.913 1.00 0.09 H ATOM 170 C ASP 9 -5.022 -11.370 21.253 1.00 0.54 C ATOM 171 O ASP 9 -4.032 -11.979 21.629 1.00 -0.58 O ATOM 172 CB ASP 9 -5.445 -12.489 19.068 1.00 -0.03 C ATOM 173 1HB ASP 9 -5.312 -11.619 18.426 1.00 -0.01 H ATOM 174 2HB ASP 9 -4.467 -12.919 19.276 1.00 -0.01 H ATOM 175 CG ASP 9 -6.270 -13.534 18.347 1.00 0.80 C ATOM 176 OD1 ASP 9 -6.624 -14.571 18.959 1.00 -0.55 O ATOM 177 OD2 ASP 9 -6.595 -13.310 17.169 1.00 -0.55 O ATOM 178 N PHE 10 -5.254 -10.121 21.625 1.00 -0.42 N ATOM 179 H PHE 10 -6.063 -9.650 21.262 1.00 0.27 H ATOM 180 CA PHE 10 -4.437 -9.425 22.615 1.00 -0.00 C ATOM 181 HA PHE 10 -3.412 -9.794 22.556 1.00 0.10 H ATOM 182 C PHE 10 -4.930 -9.697 24.046 1.00 0.60 C ATOM 183 O PHE 10 -4.365 -9.182 25.006 1.00 -0.57 O ATOM 184 CB PHE 10 -4.418 -7.925 22.292 1.00 -0.03 C ATOM 185 1HB PHE 10 -3.816 -7.410 23.040 1.00 0.03 H ATOM 186 2HB PHE 10 -3.940 -7.793 21.321 1.00 0.03 H ATOM 187 CG PHE 10 -5.785 -7.286 22.230 1.00 0.01 C ATOM 188 CD1 PHE 10 -6.473 -7.179 21.004 1.00 -0.13 C ATOM 189 HD1 PHE 10 -6.029 -7.577 20.103 1.00 0.13 H ATOM 190 CD2 PHE 10 -6.372 -6.749 23.388 1.00 -0.13 C ATOM 191 HD2 PHE 10 -5.850 -6.815 24.334 1.00 0.13 H ATOM 192 CE1 PHE 10 -7.741 -6.545 20.935 1.00 -0.17 C ATOM 193 HE1 PHE 10 -8.264 -6.472 19.994 1.00 0.14 H ATOM 194 CE2 PHE 10 -7.641 -6.117 23.335 1.00 -0.17 C ATOM 195 HE2 PHE 10 -8.076 -5.709 24.236 1.00 0.14 H ATOM 196 CZ PHE 10 -8.324 -6.014 22.105 1.00 -0.11 C ATOM 197 HZ PHE 10 -9.284 -5.522 22.057 1.00 0.13 H ATOM 198 N LEU 11 -5.976 -10.504 24.184 1.00 -0.42 N ATOM 199 H LEU 11 -6.435 -10.867 23.356 1.00 0.27 H ATOM 200 CA LEU 11 -6.501 -10.950 25.478 1.00 -0.05 C ATOM 201 HA LEU 11 -5.867 -10.579 26.283 1.00 0.09 H ATOM 202 C LEU 11 -6.475 -12.479 25.500 1.00 0.60 C ATOM 203 O LEU 11 -7.483 -13.138 25.217 1.00 -0.57 O ATOM 204 CB LEU 11 -7.939 -10.456 25.698 1.00 -0.11 C ATOM 205 1HB LEU 11 -8.560 -10.881 24.910 1.00 0.05 H ATOM 206 2HB LEU 11 -8.283 -10.866 26.648 1.00 0.05 H ATOM 207 CG LEU 11 -8.205 -8.946 25.716 1.00 0.35 C ATOM 208 HG LEU 11 -7.901 -8.538 24.757 1.00 -0.04 H ATOM 209 CD1 LEU 11 -9.706 -8.691 25.879 1.00 -0.41 C ATOM 210 1HD1 LEU 11 -10.042 -9.065 26.848 1.00 0.10 H ATOM 211 2HD1 LEU 11 -9.902 -7.622 25.814 1.00 0.10 H ATOM 212 3HD1 LEU 11 -10.249 -9.206 25.088 1.00 0.10 H ATOM 213 CD2 LEU 11 -7.446 -8.208 26.818 1.00 -0.41 C ATOM 214 1HD2 LEU 11 -7.696 -7.149 26.800 1.00 0.10 H ATOM 215 2HD2 LEU 11 -7.693 -8.627 27.794 1.00 0.10 H ATOM 216 3HD2 LEU 11 -6.371 -8.308 26.652 1.00 0.10 H ATOM 217 N ARG 12 -5.308 -13.045 25.767 1.00 -0.35 N ATOM 218 H ARG 12 -4.513 -12.487 26.071 1.00 0.28 H ATOM 219 CA ARG 12 -5.066 -14.486 25.723 1.00 -0.26 C ATOM 220 HA ARG 12 -5.976 -15.056 25.893 1.00 0.16 H ATOM 221 C ARG 12 -4.123 -14.680 26.891 1.00 0.73 C ATOM 222 O ARG 12 -4.047 -15.773 27.477 1.00 -0.59 O ATOM 223 OXT ARG 12 -3.479 -13.651 27.194 1.00 -0.59 O ATOM 224 CB ARG 12 -4.374 -14.896 24.415 1.00 -0.00 C ATOM 225 1HB ARG 12 -3.453 -14.320 24.331 1.00 0.03 H ATOM 226 2HB ARG 12 -4.109 -15.952 24.476 1.00 0.03 H ATOM 227 CG ARG 12 -5.188 -14.666 23.144 1.00 0.04 C ATOM 228 1HG ARG 12 -5.535 -13.635 23.128 1.00 0.03 H ATOM 229 2HG ARG 12 -4.543 -14.823 22.279 1.00 0.03 H ATOM 230 CD ARG 12 -6.391 -15.589 23.021 1.00 0.05 C ATOM 231 1HD ARG 12 -6.039 -16.617 22.947 1.00 0.07 H ATOM 232 2HD ARG 12 -7.016 -15.495 23.909 1.00 0.07 H ATOM 233 NE ARG 12 -7.182 -15.254 21.828 1.00 -0.53 N ATOM 234 HE ARG 12 -6.806 -15.537 20.929 1.00 0.35 H ATOM 235 CZ ARG 12 -8.314 -14.567 21.796 1.00 0.81 C ATOM 236 NH1 ARG 12 -8.876 -14.384 20.643 1.00 -0.86 N ATOM 237 1HH1 ARG 12 -8.385 -14.696 19.805 1.00 0.32 H ATOM 238 2HH1 ARG 12 -9.737 -13.857 20.576 1.00 0.32 H ATOM 239 NH2 ARG 12 -8.896 -14.036 22.836 1.00 -0.86 N ATOM 240 1HH2 ARG 12 -8.430 -14.055 23.740 1.00 0.32 H ATOM 241 2HH2 ARG 12 -9.756 -13.536 22.723 1.00 0.32 H TER 242 ARG 12 END
SEQUENCE	KRIVQRIKDFLR
HELICITY	83.30	INSTAB. INDEX	31.95	FLEXIBILITY	6.08
a HYD. MOM.	68.10	b HYD. MOM.	31.30	c HYD. MOM	7.35
a MEAN HYD. MOM.	5.68	b MEAN HYD. MOM.	2.61	c MEAN HYD. MOM.	0.61
CHARGE pH5	4.07	CHARGE pH7	4.00	CHARGE pH9	3.77
Δ CHARGE pH5-pH9	0.30	ISOELECTRIC POINT	11.72	BOMAN INDEX	4.03
ΔG	10	CPP	0,07	MLP	-9,13
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	Synthetic	CLASS	Synthetic	ORDER	Synthetic
FAMILY	Synthetic	GENUS	Synthetic	SPECIES	Synthetic
DATE	2008
TITLE PAPER	Structures of human host defense cathelicidin LL-37 and its smallest antimicrobial peptide KR-12 in lipid micelles