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ID	690	NAME	P2_1   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\pdb_HM_final\KAGLAFPVGRVHRLLRK.pdb REMARK YASARA Written on: Wed May 14 11:46:17 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 REMARK 2 RESOLUTION. 2.35 ANGSTROMS. REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 58.88450 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 54.21050 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 54.21050 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 88.32675 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 54.21050 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 54.21050 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 29.44225 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 54.21050 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 54.21050 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 88.32675 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 54.21050 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 54.21050 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 29.44225 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 58.88450 COMPND MOL_ID: 1; COMPND 2 MOLECULE: SPT16M-HISTONE H2B 1.1 CHIMERA; COMPND 3 CHAIN: A; COMPND 4 MOL_ID: 2; COMPND 5 MOLECULE: HISTONE H2A; SEQRES 1 A 17 LYS ALA GLY LEU ALA PHE PRO VAL GLY ARG VAL HIS ARG SEQRES 2 A 17 LEU LEU ARG LYS CRYST1 108.421 108.421 117.769 90.00 90.00 90.00 P 43 21 2 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.009223 0.000000 0.000000 0.00000 SCALE2 0.000000 0.009223 0.000000 0.00000 SCALE3 0.000000 0.000000 0.008491 0.00000 ATOM 1 N LYS A 1 10.742 -35.380 5.266 1.00-30.55 N ATOM 2 1H LYS A 1 10.445 -34.494 5.646 1.00-30.55 H ATOM 3 2H LYS A 1 10.964 -36.016 6.024 1.00-30.55 H ATOM 4 3H LYS A 1 9.989 -35.781 4.723 1.00-30.55 H ATOM 5 CA LYS A 1 11.945 -35.190 4.401 1.00-30.55 C ATOM 6 HA LYS A 1 11.664 -34.522 3.587 1.00-30.55 H ATOM 7 C LYS A 1 12.340 -36.519 3.767 1.00-30.55 C ATOM 8 O LYS A 1 11.850 -36.817 2.693 1.00-30.55 O ATOM 9 CB LYS A 1 13.090 -34.527 5.188 1.00-30.55 C ATOM 10 1HB LYS A 1 12.680 -33.659 5.706 1.00-30.55 H ATOM 11 2HB LYS A 1 13.461 -35.216 5.942 1.00-30.55 H ATOM 12 CG LYS A 1 14.276 -34.050 4.347 1.00-30.55 C ATOM 13 1HG LYS A 1 14.714 -34.899 3.821 1.00-30.55 H ATOM 14 2HG LYS A 1 13.926 -33.319 3.618 1.00-30.55 H ATOM 15 CD LYS A 1 15.342 -33.405 5.237 1.00-30.55 C ATOM 16 1HD LYS A 1 14.886 -32.589 5.800 1.00-30.55 H ATOM 17 2HD LYS A 1 15.716 -34.150 5.940 1.00-30.55 H ATOM 18 CE LYS A 1 16.512 -32.855 4.419 1.00-30.55 C ATOM 19 1HE LYS A 1 16.974 -33.674 3.864 1.00-30.55 H ATOM 20 2HE LYS A 1 16.130 -32.123 3.702 1.00-30.55 H ATOM 21 NZ LYS A 1 17.548 -32.196 5.296 1.00-30.55 N ATOM 22 1HZ LYS A 1 18.315 -31.857 4.728 1.00-30.55 H ATOM 23 2HZ LYS A 1 17.906 -32.860 5.969 1.00-30.55 H ATOM 24 3HZ LYS A 1 17.137 -31.414 5.790 1.00-30.55 H ATOM 25 N ALA A 2 13.139 -37.354 4.420 1.00 16.97 N ATOM 26 H ALA A 2 13.478 -37.115 5.345 1.00 16.97 H ATOM 27 CA ALA A 2 13.462 -38.692 3.921 1.00 16.97 C ATOM 28 HA ALA A 2 13.444 -38.707 2.829 1.00 16.97 H ATOM 29 C ALA A 2 12.373 -39.628 4.466 1.00 16.97 C ATOM 30 O ALA A 2 12.637 -40.473 5.315 1.00 16.97 O ATOM 31 CB ALA A 2 14.849 -39.107 4.420 1.00 16.97 C ATOM 32 1HB ALA A 2 15.605 -38.434 4.014 1.00 16.97 H ATOM 33 2HB ALA A 2 15.061 -40.125 4.089 1.00 16.97 H ATOM 34 3HB ALA A 2 14.868 -39.072 5.510 1.00 16.97 H ATOM 35 N GLY A 3 11.128 -39.320 4.134 1.00 -9.10 N ATOM 36 H GLY A 3 10.961 -38.699 3.351 1.00 -9.10 H ATOM 37 CA GLY A 3 10.003 -39.749 4.949 1.00 -9.10 C ATOM 38 1HA GLY A 3 9.071 -39.629 4.397 1.00 -9.10 H ATOM 39 2HA GLY A 3 10.125 -40.793 5.240 1.00 -9.10 H ATOM 40 C GLY A 3 9.982 -38.870 6.186 1.00 -9.10 C ATOM 41 O GLY A 3 9.400 -37.783 6.174 1.00 -9.10 O ATOM 42 N LEU A 4 10.704 -39.275 7.221 1.00 4.76 N ATOM 43 H LEU A 4 11.236 -40.132 7.131 1.00 4.76 H ATOM 44 CA LEU A 4 10.826 -38.495 8.454 1.00 4.76 C ATOM 45 HA LEU A 4 9.835 -38.190 8.789 1.00 4.76 H ATOM 46 C LEU A 4 11.663 -37.243 8.205 1.00 4.76 C ATOM 47 O LEU A 4 12.304 -37.104 7.162 1.00 4.76 O ATOM 48 CB LEU A 4 11.500 -39.329 9.553 1.00 4.76 C ATOM 49 1HB LEU A 4 12.502 -39.586 9.208 1.00 4.76 H ATOM 50 2HB LEU A 4 11.608 -38.698 10.434 1.00 4.76 H ATOM 51 CG LEU A 4 10.812 -40.627 10.007 1.00 4.76 C ATOM 52 HG LEU A 4 10.742 -41.302 9.154 1.00 4.76 H ATOM 53 CD1 LEU A 4 11.659 -41.297 11.084 1.00 4.76 C ATOM 54 1HD1 LEU A 4 11.215 -42.257 11.354 1.00 4.76 H ATOM 55 2HD1 LEU A 4 11.715 -40.670 11.975 1.00 4.76 H ATOM 56 3HD1 LEU A 4 12.666 -41.479 10.712 1.00 4.76 H ATOM 57 CD2 LEU A 4 9.402 -40.391 10.552 1.00 4.76 C ATOM 58 1HD2 LEU A 4 8.980 -41.337 10.897 1.00 4.76 H ATOM 59 2HD2 LEU A 4 8.754 -40.002 9.767 1.00 4.76 H ATOM 60 3HD2 LEU A 4 9.426 -39.691 11.388 1.00 4.76 H ATOM 61 N ALA A 5 11.674 -36.313 9.151 1.00 0.80 N ATOM 62 H ALA A 5 11.105 -36.428 9.976 1.00 0.80 H ATOM 63 CA ALA A 5 12.522 -35.128 9.026 1.00 0.80 C ATOM 64 HA ALA A 5 12.317 -34.645 8.073 1.00 0.80 H ATOM 65 C ALA A 5 14.002 -35.540 9.051 1.00 0.80 C ATOM 66 O ALA A 5 14.835 -34.977 8.339 1.00 0.80 O ATOM 67 CB ALA A 5 12.209 -34.144 10.161 1.00 0.80 C ATOM 68 1HB ALA A 5 11.163 -33.838 10.114 1.00 0.80 H ATOM 69 2HB ALA A 5 12.839 -33.258 10.058 1.00 0.80 H ATOM 70 3HB ALA A 5 12.407 -34.604 11.130 1.00 0.80 H ATOM 71 N PHE A 6 14.303 -36.539 9.867 1.00 2.51 N ATOM 72 H PHE A 6 13.574 -36.963 10.415 1.00 2.51 H ATOM 73 CA PHE A 6 15.654 -37.076 9.990 1.00 2.51 C ATOM 74 HA PHE A 6 16.353 -36.250 10.110 1.00 2.51 H ATOM 75 C PHE A 6 16.002 -37.893 8.741 1.00 2.51 C ATOM 76 O PHE A 6 15.124 -38.565 8.190 1.00 2.51 O ATOM 77 CB PHE A 6 15.715 -37.980 11.229 1.00 2.51 C ATOM 78 1HB PHE A 6 15.268 -37.445 12.067 1.00 2.51 H ATOM 79 2HB PHE A 6 15.127 -38.880 11.044 1.00 2.51 H ATOM 80 CG PHE A 6 17.114 -38.373 11.620 1.00 2.51 C ATOM 81 CD1 PHE A 6 17.885 -37.513 12.423 1.00 2.51 C ATOM 82 HD1 PHE A 6 17.457 -36.592 12.792 1.00 2.51 H ATOM 83 CD2 PHE A 6 17.684 -39.576 11.163 1.00 2.51 C ATOM 84 HD2 PHE A 6 17.097 -40.258 10.563 1.00 2.51 H ATOM 85 CE1 PHE A 6 19.226 -37.831 12.748 1.00 2.51 C ATOM 86 HE1 PHE A 6 19.805 -37.161 13.367 1.00 2.51 H ATOM 87 CE2 PHE A 6 19.031 -39.901 11.469 1.00 2.51 C ATOM 88 HE2 PHE A 6 19.465 -40.814 11.093 1.00 2.51 H ATOM 89 CZ PHE A 6 19.800 -39.027 12.268 1.00 2.51 C ATOM 90 HZ PHE A 6 20.819 -39.273 12.520 1.00 2.51 H ATOM 91 N PRO A 7 17.270 -37.882 8.284 1.00 6.08 N ATOM 92 CA PRO A 7 17.586 -38.818 7.196 1.00 6.08 C ATOM 93 HA PRO A 7 16.891 -38.675 6.373 1.00 6.08 H ATOM 94 C PRO A 7 17.566 -40.300 7.604 1.00 6.08 C ATOM 95 O PRO A 7 18.520 -40.834 8.167 1.00 6.08 O ATOM 96 CB PRO A 7 18.981 -38.361 6.758 1.00 6.08 C ATOM 97 1HB PRO A 7 19.562 -39.190 6.353 1.00 6.08 H ATOM 98 2HB PRO A 7 18.895 -37.563 6.021 1.00 6.08 H ATOM 99 CG PRO A 7 19.594 -37.825 8.006 1.00 6.08 C ATOM 100 1HG PRO A 7 19.940 -38.641 8.638 1.00 6.08 H ATOM 101 2HG PRO A 7 20.414 -37.145 7.776 1.00 6.08 H ATOM 102 CD PRO A 7 18.460 -37.096 8.672 1.00 6.08 C ATOM 103 1HD PRO A 7 18.601 -37.087 9.751 1.00 6.08 H ATOM 104 2HD PRO A 7 18.379 -36.079 8.285 1.00 6.08 H ATOM 105 N VAL A 8 16.495 -41.001 7.258 1.00 -3.40 N ATOM 106 H VAL A 8 15.709 -40.526 6.833 1.00 -3.40 H ATOM 107 CA VAL A 8 16.362 -42.437 7.527 1.00 -3.40 C ATOM 108 HA VAL A 8 16.493 -42.601 8.597 1.00 -3.40 H ATOM 109 C VAL A 8 17.448 -43.240 6.805 1.00 -3.40 C ATOM 110 O VAL A 8 17.924 -44.255 7.305 1.00 -3.40 O ATOM 111 CB VAL A 8 14.932 -42.922 7.138 1.00 -3.40 C ATOM 112 HB VAL A 8 14.785 -42.751 6.071 1.00 -3.40 H ATOM 113 CG1 VAL A 8 14.725 -44.416 7.430 1.00 -3.40 C ATOM 114 1HG1 VAL A 8 13.700 -44.702 7.188 1.00 -3.40 H ATOM 115 2HG1 VAL A 8 14.915 -44.627 8.484 1.00 -3.40 H ATOM 116 3HG1 VAL A 8 15.398 -45.016 6.818 1.00 -3.40 H ATOM 117 CG2 VAL A 8 13.876 -42.116 7.911 1.00 -3.40 C ATOM 118 1HG2 VAL A 8 12.880 -42.487 7.663 1.00 -3.40 H ATOM 119 2HG2 VAL A 8 13.916 -41.063 7.636 1.00 -3.40 H ATOM 120 3HG2 VAL A 8 14.038 -42.218 8.984 1.00 -3.40 H ATOM 121 N GLY A 9 17.959 -42.728 5.693 1.00-13.93 N ATOM 122 H GLY A 9 17.568 -41.886 5.303 1.00-13.93 H ATOM 123 CA GLY A 9 19.095 -43.367 5.041 1.00-13.93 C ATOM 124 1HA GLY A 9 18.822 -44.396 4.806 1.00-13.93 H ATOM 125 2HA GLY A 9 19.312 -42.846 4.109 1.00-13.93 H ATOM 126 C GLY A 9 20.359 -43.403 5.889 1.00-13.93 C ATOM 127 O GLY A 9 21.190 -44.294 5.730 1.00-13.93 O ATOM 128 N ARG A 10 20.508 -42.483 6.836 1.00-16.14 N ATOM 129 H ARG A 10 19.795 -41.772 6.974 1.00-16.14 H ATOM 130 CA ARG A 10 21.656 -42.518 7.746 1.00-16.14 C ATOM 131 HA ARG A 10 22.567 -42.705 7.176 1.00-16.14 H ATOM 132 C ARG A 10 21.460 -43.667 8.720 1.00-16.14 C ATOM 133 O ARG A 10 22.405 -44.369 9.038 1.00-16.14 O ATOM 134 CB ARG A 10 21.788 -41.198 8.515 1.00-16.14 C ATOM 135 1HB ARG A 10 21.811 -40.380 7.794 1.00-16.14 H ATOM 136 2HB ARG A 10 20.910 -41.073 9.146 1.00-16.14 H ATOM 137 CG ARG A 10 23.025 -41.097 9.402 1.00-16.14 C ATOM 138 1HG ARG A 10 22.994 -41.881 10.158 1.00-16.14 H ATOM 139 2HG ARG A 10 23.919 -41.225 8.790 1.00-16.14 H ATOM 140 CD ARG A 10 23.079 -39.740 10.096 1.00-16.14 C ATOM 141 1HD ARG A 10 23.061 -38.959 9.334 1.00-16.14 H ATOM 142 2HD ARG A 10 22.196 -39.622 10.725 1.00-16.14 H ATOM 143 NE ARG A 10 24.294 -39.578 10.913 1.00-16.14 N ATOM 144 HE ARG A 10 25.080 -39.144 10.455 1.00-16.14 H ATOM 145 CZ ARG A 10 24.450 -39.925 12.186 1.00-16.14 C ATOM 146 NH1 ARG A 10 25.596 -39.689 12.761 1.00-16.14 N ATOM 147 1HH1 ARG A 10 26.344 -39.253 12.247 1.00-16.14 H ATOM 148 2HH1 ARG A 10 25.737 -39.934 13.727 1.00-16.14 H ATOM 149 NH2 ARG A 10 23.515 -40.485 12.912 1.00-16.14 N ATOM 150 1HH2 ARG A 10 22.624 -40.694 12.498 1.00-16.14 H ATOM 151 2HH2 ARG A 10 23.685 -40.701 13.880 1.00-16.14 H ATOM 152 N VAL A 11 20.230 -43.871 9.166 1.00 -1.38 N ATOM 153 H VAL A 11 19.475 -43.290 8.834 1.00 -1.38 H ATOM 154 CA VAL A 11 19.921 -44.937 10.122 1.00 -1.38 C ATOM 155 HA VAL A 11 20.607 -44.866 10.963 1.00 -1.38 H ATOM 156 C VAL A 11 20.135 -46.278 9.430 1.00 -1.38 C ATOM 157 O VAL A 11 20.726 -47.193 9.993 1.00 -1.38 O ATOM 158 CB VAL A 11 18.457 -44.834 10.645 1.00 -1.38 C ATOM 159 HB VAL A 11 17.774 -44.983 9.811 1.00 -1.38 H ATOM 160 CG1 VAL A 11 18.164 -45.898 11.707 1.00 -1.38 C ATOM 161 1HG1 VAL A 11 17.140 -45.792 12.069 1.00 -1.38 H ATOM 162 2HG1 VAL A 11 18.853 -45.798 12.548 1.00 -1.38 H ATOM 163 3HG1 VAL A 11 18.272 -46.895 11.278 1.00 -1.38 H ATOM 164 CG2 VAL A 11 18.188 -43.439 11.227 1.00 -1.38 C ATOM 165 1HG2 VAL A 11 17.182 -43.407 11.650 1.00 -1.38 H ATOM 166 2HG2 VAL A 11 18.246 -42.684 10.446 1.00 -1.38 H ATOM 167 3HG2 VAL A 11 18.907 -43.213 12.016 1.00 -1.38 H ATOM 168 N HIS A 12 19.742 -46.360 8.167 1.00 -5.56 N ATOM 169 H HIS A 12 19.248 -45.579 7.743 1.00 -5.56 H ATOM 170 CA HIS A 12 19.980 -47.565 7.379 1.00 -5.56 C ATOM 171 HA HIS A 12 19.480 -48.402 7.867 1.00 -5.56 H ATOM 172 C HIS A 12 21.467 -47.892 7.304 1.00 -5.56 C ATOM 173 O HIS A 12 21.843 -49.032 7.509 1.00 -5.56 O ATOM 174 CB HIS A 12 19.410 -47.400 5.968 1.00 -5.56 C ATOM 175 1HB HIS A 12 18.354 -47.141 6.044 1.00 -5.56 H ATOM 176 2HB HIS A 12 19.930 -46.583 5.472 1.00 -5.56 H ATOM 177 CG HIS A 12 19.546 -48.627 5.120 1.00 -5.56 C ATOM 178 ND1 HIS A 12 18.622 -49.643 5.073 1.00 -5.56 N ATOM 179 HD1 HIS A 12 17.768 -49.696 5.607 1.00 -5.56 H ATOM 180 CD2 HIS A 12 20.526 -49.003 4.256 1.00 -5.56 C ATOM 181 HD2 HIS A 12 21.423 -48.435 4.057 1.00 -5.56 H ATOM 182 CE1 HIS A 12 19.054 -50.556 4.199 1.00 -5.56 C ATOM 183 HE1 HIS A 12 18.523 -51.468 3.957 1.00 -5.56 H ATOM 184 NE2 HIS A 12 20.207 -50.207 3.665 1.00 -5.56 N ATOM 185 N ARG A 13 22.324 -46.903 7.076 1.00-13.90 N ATOM 186 H ARG A 13 21.974 -45.962 6.935 1.00-13.90 H ATOM 187 CA ARG A 13 23.772 -47.152 7.016 1.00-13.90 C ATOM 188 HA ARG A 13 23.945 -48.054 6.425 1.00-13.90 H ATOM 189 C ARG A 13 24.413 -47.412 8.376 1.00-13.90 C ATOM 190 O ARG A 13 25.502 -47.983 8.457 1.00-13.90 O ATOM 191 CB ARG A 13 24.487 -45.981 6.342 1.00-13.90 C ATOM 192 1HB ARG A 13 24.221 -45.058 6.858 1.00-13.90 H ATOM 193 2HB ARG A 13 25.563 -46.133 6.438 1.00-13.90 H ATOM 194 CG ARG A 13 24.163 -45.846 4.862 1.00-13.90 C ATOM 195 1HG ARG A 13 24.437 -46.771 4.353 1.00-13.90 H ATOM 196 2HG ARG A 13 23.096 -45.676 4.732 1.00-13.90 H ATOM 197 CD ARG A 13 24.932 -44.690 4.244 1.00-13.90 C ATOM 198 1HD ARG A 13 24.688 -43.776 4.786 1.00-13.90 H ATOM 199 2HD ARG A 13 26.001 -44.888 4.344 1.00-13.90 H ATOM 200 NE ARG A 13 24.598 -44.516 2.822 1.00-13.90 N ATOM 201 HE ARG A 13 23.892 -45.132 2.454 1.00-13.90 H ATOM 202 CZ ARG A 13 25.129 -43.627 1.991 1.00-13.90 C ATOM 203 NH1 ARG A 13 24.697 -43.579 0.761 1.00-13.90 N ATOM 204 1HH1 ARG A 13 23.981 -44.211 0.449 1.00-13.90 H ATOM 205 2HH1 ARG A 13 25.084 -42.908 0.117 1.00-13.90 H ATOM 206 NH2 ARG A 13 26.072 -42.786 2.335 1.00-13.90 N ATOM 207 1HH2 ARG A 13 26.436 -42.807 3.272 1.00-13.90 H ATOM 208 2HH2 ARG A 13 26.436 -42.127 1.668 1.00-13.90 H ATOM 209 N LEU A 14 23.770 -46.996 9.456 1.00 -9.83 N ATOM 210 H LEU A 14 22.920 -46.454 9.362 1.00 -9.83 H ATOM 211 CA LEU A 14 24.258 -47.347 10.787 1.00 -9.83 C ATOM 212 HA LEU A 14 25.330 -47.176 10.836 1.00 -9.83 H ATOM 213 C LEU A 14 24.001 -48.829 11.034 1.00 -9.83 C ATOM 214 O LEU A 14 24.866 -49.520 11.571 1.00 -9.83 O ATOM 215 CB LEU A 14 23.565 -46.535 11.890 1.00 -9.83 C ATOM 216 1HB LEU A 14 22.490 -46.617 11.742 1.00 -9.83 H ATOM 217 2HB LEU A 14 23.795 -47.019 12.840 1.00 -9.83 H ATOM 218 CG LEU A 14 23.911 -45.046 12.046 1.00 -9.83 C ATOM 219 HG LEU A 14 23.761 -44.545 11.095 1.00 -9.83 H ATOM 220 CD1 LEU A 14 22.976 -44.408 13.073 1.00 -9.83 C ATOM 221 1HD1 LEU A 14 23.193 -43.348 13.162 1.00 -9.83 H ATOM 222 2HD1 LEU A 14 23.107 -44.886 14.047 1.00 -9.83 H ATOM 223 3HD1 LEU A 14 21.941 -44.533 12.755 1.00 -9.83 H ATOM 224 CD2 LEU A 14 25.364 -44.823 12.473 1.00 -9.83 C ATOM 225 1HD2 LEU A 14 25.552 -43.759 12.608 1.00 -9.83 H ATOM 226 2HD2 LEU A 14 26.036 -45.196 11.700 1.00 -9.83 H ATOM 227 3HD2 LEU A 14 25.566 -45.348 13.409 1.00 -9.83 H ATOM 228 N LEU A 15 22.821 -49.301 10.655 1.00-20.76 N ATOM 229 H LEU A 15 22.161 -48.680 10.195 1.00-20.76 H ATOM 230 CA LEU A 15 22.396 -50.670 10.956 1.00-20.76 C ATOM 231 HA LEU A 15 22.832 -50.963 11.911 1.00-20.76 H ATOM 232 C LEU A 15 22.799 -51.737 9.940 1.00-20.76 C ATOM 233 O LEU A 15 23.016 -52.888 10.308 1.00-20.76 O ATOM 234 CB LEU A 15 20.869 -50.700 11.086 1.00-20.76 C ATOM 235 1HB LEU A 15 20.451 -50.390 10.128 1.00-20.76 H ATOM 236 2HB LEU A 15 20.571 -51.735 11.256 1.00-20.76 H ATOM 237 CG LEU A 15 20.222 -49.841 12.185 1.00-20.76 C ATOM 238 HG LEU A 15 20.545 -48.809 12.067 1.00-20.76 H ATOM 239 CD1 LEU A 15 18.702 -49.881 12.030 1.00-20.76 C ATOM 240 1HD1 LEU A 15 18.241 -49.249 12.789 1.00-20.76 H ATOM 241 2HD1 LEU A 15 18.338 -50.903 12.142 1.00-20.76 H ATOM 242 3HD1 LEU A 15 18.426 -49.502 11.046 1.00-20.76 H ATOM 243 CD2 LEU A 15 20.606 -50.301 13.592 1.00-20.76 C ATOM 244 1HD2 LEU A 15 20.094 -49.687 14.333 1.00-20.76 H ATOM 245 2HD2 LEU A 15 21.681 -50.190 13.737 1.00-20.76 H ATOM 246 3HD2 LEU A 15 20.330 -51.346 13.736 1.00-20.76 H ATOM 247 N ARG A 16 22.884 -51.379 8.667 1.00 -6.66 N ATOM 248 H ARG A 16 22.698 -50.413 8.398 1.00 -6.66 H ATOM 249 CA ARG A 16 23.220 -52.318 7.595 1.00 -6.66 C ATOM 250 HA ARG A 16 23.527 -53.273 8.020 1.00 -6.66 H ATOM 251 C ARG A 16 24.373 -51.697 6.837 1.00 -6.66 C ATOM 252 O ARG A 16 24.404 -50.486 6.637 1.00 -6.66 O ATOM 253 CB ARG A 16 22.015 -52.521 6.673 1.00 -6.66 C ATOM 254 1HB ARG A 16 21.135 -52.677 7.296 1.00 -6.66 H ATOM 255 2HB ARG A 16 21.861 -51.609 6.095 1.00 -6.66 H ATOM 256 CG ARG A 16 22.134 -53.717 5.723 1.00 -6.66 C ATOM 257 1HG ARG A 16 23.065 -54.252 5.911 1.00 -6.66 H ATOM 258 2HG ARG A 16 21.303 -54.392 5.926 1.00 -6.66 H ATOM 259 CD ARG A 16 22.076 -53.309 4.255 1.00 -6.66 C ATOM 260 1HD ARG A 16 21.681 -54.148 3.682 1.00 -6.66 H ATOM 261 2HD ARG A 16 21.390 -52.473 4.152 1.00 -6.66 H ATOM 262 NE ARG A 16 23.393 -52.956 3.700 1.00 -6.66 N ATOM 263 HE ARG A 16 24.209 -53.423 4.106 1.00 -6.66 H ATOM 264 CZ ARG A 16 23.631 -52.139 2.683 1.00 -6.66 C ATOM 265 NH1 ARG A 16 24.837 -52.060 2.200 1.00 -6.66 N ATOM 266 1HH1 ARG A 16 25.603 -52.584 2.641 1.00 -6.66 H ATOM 267 2HH1 ARG A 16 25.040 -51.482 1.412 1.00 -6.66 H ATOM 268 NH2 ARG A 16 22.712 -51.391 2.126 1.00 -6.66 N ATOM 269 1HH2 ARG A 16 21.790 -51.348 2.540 1.00 -6.66 H ATOM 270 2HH2 ARG A 16 22.929 -50.850 1.314 1.00 -6.66 H ATOM 271 N LYS A 17 25.337 -52.512 6.445 1.00 -9.38 N ATOM 272 H LYS A 17 25.243 -53.513 6.553 1.00 -9.38 H ATOM 273 CA LYS A 17 26.548 -52.049 5.779 1.00 -9.38 C ATOM 274 HA LYS A 17 26.417 -51.035 5.404 1.00 -9.38 H ATOM 275 C LYS A 17 26.639 -53.010 4.619 1.00 -9.38 C ATOM 276 O LYS A 17 27.280 -52.728 3.600 1.00 -9.38 O ATOM 277 OXT LYS A 17 25.858 -53.984 4.711 1.00 -9.38 O ATOM 278 CB LYS A 17 27.742 -52.116 6.737 1.00 -9.38 C ATOM 279 1HB LYS A 17 27.907 -53.154 7.027 1.00 -9.38 H ATOM 280 2HB LYS A 17 28.632 -51.744 6.227 1.00 -9.38 H ATOM 281 CG LYS A 17 27.471 -51.289 7.990 1.00 -9.38 C ATOM 282 1HG LYS A 17 27.205 -50.276 7.685 1.00 -9.38 H ATOM 283 2HG LYS A 17 26.622 -51.726 8.513 1.00 -9.38 H ATOM 284 CD LYS A 17 28.614 -51.224 8.975 1.00 -9.38 C ATOM 285 1HD LYS A 17 29.011 -52.227 9.137 1.00 -9.38 H ATOM 286 2HD LYS A 17 29.402 -50.578 8.585 1.00 -9.38 H ATOM 287 CE LYS A 17 28.077 -50.682 10.300 1.00 -9.38 C ATOM 288 1HE LYS A 17 27.336 -51.390 10.681 1.00 -9.38 H ATOM 289 2HE LYS A 17 28.893 -50.620 11.021 1.00 -9.38 H ATOM 290 NZ LYS A 17 27.417 -49.341 10.170 1.00 -9.38 N ATOM 291 1HZ LYS A 17 26.884 -49.141 11.010 1.00 -9.38 H ATOM 292 2HZ LYS A 17 26.762 -49.341 9.392 1.00 -9.38 H ATOM 293 3HZ LYS A 17 28.103 -48.619 10.013 1.00 -9.38 H TER 294 LYS A 17 END
SEQUENCE	KAGLAFPVGRVHRLLRK
HELICITY	41.20	INSTAB. INDEX	38.41	FLEXIBILITY	10.77
a HYD. MOM.	45.92	b HYD. MOM.	19.75	c HYD. MOM	4.80
a MEAN HYD. MOM.	2.70	b MEAN HYD. MOM.	1.16	c MEAN HYD. MOM.	0.28
CHARGE pH5	5.91	CHARGE pH7	5.09	CHARGE pH9	4.77
Δ CHARGE pH5-pH9	1.14	ISOELECTRIC POINT	12.30	BOMAN INDEX	1.72
ΔG	10	CPP	0,78	MLP	-5,02
MOLECULAR VOLUME		POLARITY
MIC E. coli		MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus		MIC M. luteus		MIC B. subtilis
MIC C. albicans	133	OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Ascomycota	CLASS	Eurotiomycetes	ORDER	Onygenales
FAMILY	Ajellomycetaceae	GENUS	Paracoccidioides	SPECIES	Paracoccidioides brasiliensis
DATE	2012
TITLE PAPER	Predicting antimicrobial peptides from eukaryotic genomes: In silico strategies to develop antibiotics