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ID	815	NAME	Duramycin B   Blast NCBI-PROT
LENGTH	19	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\CRQSCSFGPLTFVCDGNTK.pdb REMARK YASARA Written on: Mon May 19 15:27:50 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 277 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 19 CYS ARG GLN SER CYS SER PHE GLY PRO LEU THR PHE VAL SEQRES 2 19 CYS ASP GLY ASN THR LYS ATOM 1 N CYS 1 -5.804 -7.324 34.344 1.00 -0.42 N ATOM 2 1H CYS 1 -5.371 -6.390 34.314 1.00 -0.42 H ATOM 3 2H CYS 1 -4.977 -7.924 34.266 1.00 0.27 H ATOM 4 CA CYS 1 -6.600 -7.459 33.094 1.00 0.02 C ATOM 5 HA CYS 1 -7.229 -6.572 32.961 1.00 0.11 H ATOM 6 C CYS 1 -7.549 -8.636 33.113 1.00 0.60 C ATOM 7 O CYS 1 -8.268 -9.001 32.206 1.00 -0.57 O ATOM 8 CB CYS 1 -5.607 -7.544 31.934 1.00 -0.12 C ATOM 9 1HB CYS 1 -5.075 -8.500 31.960 1.00 0.11 H ATOM 10 2HB CYS 1 -6.140 -7.465 30.980 1.00 0.11 H ATOM 11 SG CYS 1 -4.402 -6.185 32.107 1.00 -0.31 S ATOM 12 HG CYS 1 -3.717 -6.388 30.973 1.00 0.19 H ATOM 13 N ARG 2 -7.577 -9.197 34.329 1.00 -0.35 N ATOM 14 H ARG 2 -6.963 -8.743 34.998 1.00 0.28 H ATOM 15 CA ARG 2 -8.382 -10.372 34.700 1.00 -0.26 C ATOM 16 HA ARG 2 -8.068 -11.239 34.115 1.00 0.16 H ATOM 17 C ARG 2 -9.856 -10.115 34.454 1.00 0.73 C ATOM 18 O ARG 2 -10.627 -11.007 34.139 1.00 -0.59 O ATOM 19 CB ARG 2 -8.281 -10.671 36.199 1.00 -0.00 C ATOM 20 1HB ARG 2 -8.848 -9.895 36.702 1.00 0.03 H ATOM 21 2HB ARG 2 -8.781 -11.621 36.393 1.00 0.03 H ATOM 22 CG ARG 2 -6.888 -10.707 36.821 1.00 0.04 C ATOM 23 1HG ARG 2 -6.291 -11.489 36.350 1.00 0.03 H ATOM 24 2HG ARG 2 -6.400 -9.744 36.672 1.00 0.03 H ATOM 25 CD ARG 2 -6.989 -10.976 38.327 1.00 0.05 C ATOM 26 1HD ARG 2 -7.393 -11.978 38.478 1.00 0.07 H ATOM 27 2HD ARG 2 -5.989 -10.933 38.761 1.00 0.07 H ATOM 28 NE ARG 2 -7.868 -10.005 39.004 1.00 -0.53 N ATOM 29 HE ARG 2 -8.365 -9.349 38.414 1.00 0.35 H ATOM 30 CZ ARG 2 -8.120 -9.923 40.301 1.00 0.81 C ATOM 31 NH1 ARG 2 -9.013 -9.057 40.688 1.00 -0.86 N ATOM 32 1HH1 ARG 2 -9.513 -8.517 39.987 1.00 0.32 H ATOM 33 2HH1 ARG 2 -9.218 -8.935 41.664 1.00 0.32 H ATOM 34 NH2 ARG 2 -7.534 -10.663 41.208 1.00 -0.86 N ATOM 35 1HH2 ARG 2 -6.848 -11.341 40.927 1.00 0.32 H ATOM 36 2HH2 ARG 2 -7.768 -10.554 42.179 1.00 0.32 H ATOM 37 N GLN 3 -10.226 -8.854 34.623 1.00 -0.42 N ATOM 38 H GLN 3 -9.512 -8.172 34.812 1.00 0.27 H ATOM 39 CA GLN 3 -11.617 -8.415 34.597 1.00 -0.00 C ATOM 40 HA GLN 3 -12.177 -9.043 35.293 1.00 0.09 H ATOM 41 C GLN 3 -12.270 -8.555 33.221 1.00 0.60 C ATOM 42 O GLN 3 -13.481 -8.430 33.085 1.00 -0.57 O ATOM 43 CB GLN 3 -11.709 -6.960 35.076 1.00 -0.00 C ATOM 44 1HB GLN 3 -11.345 -6.314 34.277 1.00 0.02 H ATOM 45 2HB GLN 3 -12.760 -6.723 35.244 1.00 0.02 H ATOM 46 CG GLN 3 -10.907 -6.622 36.351 1.00 -0.06 C ATOM 47 1HG GLN 3 -9.843 -6.647 36.117 1.00 0.04 H ATOM 48 2HG GLN 3 -11.158 -5.605 36.653 1.00 0.04 H ATOM 49 CD GLN 3 -11.152 -7.554 37.527 1.00 0.69 C ATOM 50 OE1 GLN 3 -10.224 -8.184 38.036 1.00 -0.61 O ATOM 51 NE2 GLN 3 -12.376 -7.648 37.974 1.00 -0.94 N ATOM 52 1HE2 GLN 3 -12.567 -8.263 38.747 1.00 0.43 H ATOM 53 2HE2 GLN 3 -13.115 -7.112 37.549 1.00 0.43 H ATOM 54 N SER 4 -11.474 -8.892 32.213 1.00 -0.42 N ATOM 55 H SER 4 -10.478 -8.975 32.366 1.00 0.27 H ATOM 56 CA SER 4 -11.982 -9.207 30.880 1.00 -0.03 C ATOM 57 HA SER 4 -12.561 -8.359 30.512 1.00 0.08 H ATOM 58 C SER 4 -12.882 -10.441 30.883 1.00 0.60 C ATOM 59 O SER 4 -13.646 -10.657 29.950 1.00 -0.57 O ATOM 60 CB SER 4 -10.808 -9.450 29.933 1.00 0.21 C ATOM 61 1HB SER 4 -10.305 -10.377 30.213 1.00 0.04 H ATOM 62 2HB SER 4 -11.180 -9.538 28.912 1.00 0.04 H ATOM 63 OG SER 4 -9.884 -8.379 30.020 1.00 -0.65 O ATOM 64 HG SER 4 -9.179 -8.627 30.636 1.00 0.43 H ATOM 65 N CYS 5 -12.861 -11.222 31.957 1.00 -0.42 N ATOM 66 H CYS 5 -12.228 -11.019 32.725 1.00 0.27 H ATOM 67 CA CYS 5 -13.764 -12.361 32.090 1.00 0.02 C ATOM 68 HA CYS 5 -13.612 -13.033 31.245 1.00 0.11 H ATOM 69 C CYS 5 -15.235 -11.936 32.086 1.00 0.60 C ATOM 70 O CYS 5 -16.098 -12.716 31.693 1.00 -0.57 O ATOM 71 CB CYS 5 -13.449 -13.107 33.390 1.00 -0.12 C ATOM 72 1HB CYS 5 -14.093 -13.985 33.456 1.00 0.11 H ATOM 73 2HB CYS 5 -12.411 -13.444 33.356 1.00 0.11 H ATOM 74 SG CYS 5 -13.675 -12.095 34.883 1.00 -0.31 S ATOM 75 HG CYS 5 -14.999 -11.919 34.766 1.00 0.19 H ATOM 76 N SER 6 -15.521 -10.695 32.461 1.00 -0.42 N ATOM 77 H SER 6 -14.779 -10.071 32.763 1.00 0.27 H ATOM 78 CA SER 6 -16.889 -10.179 32.482 1.00 -0.03 C ATOM 79 HA SER 6 -17.520 -10.874 33.036 1.00 0.08 H ATOM 80 C SER 6 -17.499 -9.988 31.098 1.00 0.60 C ATOM 81 O SER 6 -18.707 -9.863 30.958 1.00 -0.57 O ATOM 82 CB SER 6 -16.900 -8.841 33.216 1.00 0.21 C ATOM 83 1HB SER 6 -16.338 -8.108 32.635 1.00 0.04 H ATOM 84 2HB SER 6 -17.927 -8.494 33.335 1.00 0.04 H ATOM 85 OG SER 6 -16.291 -8.993 34.489 1.00 -0.65 O ATOM 86 HG SER 6 -16.293 -8.139 34.928 1.00 0.43 H ATOM 87 N PHE 7 -16.669 -10.014 30.062 1.00 -0.42 N ATOM 88 H PHE 7 -15.673 -10.102 30.221 1.00 0.27 H ATOM 89 CA PHE 7 -17.142 -9.960 28.675 1.00 -0.00 C ATOM 90 HA PHE 7 -17.934 -9.214 28.593 1.00 0.10 H ATOM 91 C PHE 7 -17.731 -11.318 28.267 1.00 0.60 C ATOM 92 O PHE 7 -18.348 -11.459 27.224 1.00 -0.57 O ATOM 93 CB PHE 7 -15.951 -9.582 27.783 1.00 -0.03 C ATOM 94 1HB PHE 7 -15.572 -8.612 28.101 1.00 0.03 H ATOM 95 2HB PHE 7 -15.166 -10.320 27.933 1.00 0.03 H ATOM 96 CG PHE 7 -16.277 -9.493 26.313 1.00 0.01 C ATOM 97 CD1 PHE 7 -17.135 -8.505 25.817 1.00 -0.13 C ATOM 98 HD1 PHE 7 -17.585 -7.798 26.497 1.00 0.13 H ATOM 99 CD2 PHE 7 -15.692 -10.412 25.409 1.00 -0.13 C ATOM 100 HD2 PHE 7 -15.030 -11.181 25.772 1.00 0.13 H ATOM 101 CE1 PHE 7 -17.429 -8.422 24.431 1.00 -0.17 C ATOM 102 HE1 PHE 7 -18.107 -7.664 24.067 1.00 0.14 H ATOM 103 CE2 PHE 7 -15.960 -10.329 24.023 1.00 -0.17 C ATOM 104 HE2 PHE 7 -15.507 -11.030 23.339 1.00 0.14 H ATOM 105 CZ PHE 7 -16.836 -9.338 23.533 1.00 -0.11 C ATOM 106 HZ PHE 7 -17.056 -9.285 22.476 1.00 0.13 H ATOM 107 N GLY 8 -17.506 -12.338 29.084 1.00 -0.42 N ATOM 108 H GLY 8 -17.046 -12.186 29.974 1.00 0.27 H ATOM 109 CA GLY 8 -17.863 -13.695 28.701 1.00 -0.03 C ATOM 110 1HA GLY 8 -17.640 -14.365 29.531 1.00 0.07 H ATOM 111 2HA GLY 8 -18.932 -13.735 28.492 1.00 0.07 H ATOM 112 C GLY 8 -17.117 -14.168 27.462 1.00 0.60 C ATOM 113 O GLY 8 -17.782 -14.651 26.539 1.00 -0.57 O ATOM 114 N PRO 9 -15.767 -14.075 27.379 1.00 -0.25 N ATOM 115 CA PRO 9 -15.112 -14.291 26.077 1.00 -0.03 C ATOM 116 HA PRO 9 -15.468 -13.552 25.360 1.00 0.06 H ATOM 117 C PRO 9 -15.261 -15.681 25.475 1.00 0.59 C ATOM 118 O PRO 9 -15.037 -15.869 24.286 1.00 -0.57 O ATOM 119 CB PRO 9 -13.629 -14.049 26.387 1.00 -0.01 C ATOM 120 1HB PRO 9 -13.133 -14.998 26.587 1.00 0.03 H ATOM 121 2HB PRO 9 -13.140 -13.531 25.564 1.00 0.03 H ATOM 122 CG PRO 9 -13.622 -13.219 27.597 1.00 0.02 C ATOM 123 1HG PRO 9 -12.676 -13.311 28.130 1.00 0.02 H ATOM 124 2HG PRO 9 -13.814 -12.179 27.338 1.00 0.02 H ATOM 125 CD PRO 9 -14.751 -13.766 28.407 1.00 0.02 C ATOM 126 1HD PRO 9 -14.447 -14.676 28.927 1.00 0.04 H ATOM 127 2HD PRO 9 -15.095 -13.016 29.116 1.00 0.04 H ATOM 128 N LEU 10 -15.687 -16.630 26.299 1.00 -0.42 N ATOM 129 H LEU 10 -15.877 -16.378 27.253 1.00 0.27 H ATOM 130 CA LEU 10 -15.929 -18.018 25.911 1.00 -0.05 C ATOM 131 HA LEU 10 -14.994 -18.482 25.591 1.00 0.09 H ATOM 132 C LEU 10 -16.950 -18.123 24.781 1.00 0.60 C ATOM 133 O LEU 10 -16.913 -19.041 23.973 1.00 -0.57 O ATOM 134 CB LEU 10 -16.502 -18.771 27.119 1.00 -0.11 C ATOM 135 1HB LEU 10 -17.500 -18.370 27.294 1.00 0.05 H ATOM 136 2HB LEU 10 -16.623 -19.815 26.825 1.00 0.05 H ATOM 137 CG LEU 10 -15.778 -18.740 28.476 1.00 0.35 C ATOM 138 HG LEU 10 -15.671 -17.700 28.785 1.00 -0.04 H ATOM 139 CD1 LEU 10 -16.641 -19.448 29.520 1.00 -0.41 C ATOM 140 1HD1 LEU 10 -16.160 -19.389 30.497 1.00 0.10 H ATOM 141 2HD1 LEU 10 -17.618 -18.968 29.584 1.00 0.10 H ATOM 142 3HD1 LEU 10 -16.772 -20.497 29.250 1.00 0.10 H ATOM 143 CD2 LEU 10 -14.398 -19.366 28.451 1.00 -0.41 C ATOM 144 1HD2 LEU 10 -13.965 -19.374 29.451 1.00 0.10 H ATOM 145 2HD2 LEU 10 -14.448 -20.387 28.069 1.00 0.10 H ATOM 146 3HD2 LEU 10 -13.743 -18.787 27.801 1.00 0.10 H ATOM 147 N THR 11 -17.871 -17.169 24.739 1.00 -0.42 N ATOM 148 H THR 11 -17.825 -16.401 25.397 1.00 0.27 H ATOM 149 CA THR 11 -18.964 -17.177 23.765 1.00 -0.04 C ATOM 150 HA THR 11 -19.197 -18.208 23.497 1.00 0.10 H ATOM 151 C THR 11 -18.591 -16.433 22.485 1.00 0.60 C ATOM 152 O THR 11 -19.375 -16.339 21.545 1.00 -0.57 O ATOM 153 CB THR 11 -20.231 -16.522 24.360 1.00 0.37 C ATOM 154 HB THR 11 -21.030 -16.549 23.619 1.00 0.00 H ATOM 155 OG1 THR 11 -19.961 -15.165 24.717 1.00 -0.68 O ATOM 156 HG1 THR 11 -19.373 -15.130 25.479 1.00 0.41 H ATOM 157 CG2 THR 11 -20.695 -17.236 25.623 1.00 -0.24 C ATOM 158 1HG2 THR 11 -21.633 -16.791 25.953 1.00 0.06 H ATOM 159 2HG2 THR 11 -20.860 -18.293 25.411 1.00 0.06 H ATOM 160 3HG2 THR 11 -19.956 -17.131 26.417 1.00 0.06 H ATOM 161 N PHE 12 -17.374 -15.912 22.450 1.00 -0.42 N ATOM 162 H PHE 12 -16.739 -16.076 23.223 1.00 0.27 H ATOM 163 CA PHE 12 -16.877 -15.129 21.328 1.00 -0.00 C ATOM 164 HA PHE 12 -17.630 -15.062 20.542 1.00 0.10 H ATOM 165 C PHE 12 -15.638 -15.814 20.781 1.00 0.60 C ATOM 166 O PHE 12 -15.021 -16.650 21.438 1.00 -0.57 O ATOM 167 CB PHE 12 -16.501 -13.717 21.791 1.00 -0.03 C ATOM 168 1HB PHE 12 -15.772 -13.792 22.597 1.00 0.03 H ATOM 169 2HB PHE 12 -16.040 -13.185 20.960 1.00 0.03 H ATOM 170 CG PHE 12 -17.670 -12.900 22.261 1.00 0.01 C ATOM 171 CD1 PHE 12 -18.393 -12.110 21.348 1.00 -0.13 C ATOM 172 HD1 PHE 12 -18.120 -12.106 20.304 1.00 0.13 H ATOM 173 CD2 PHE 12 -18.049 -12.900 23.613 1.00 -0.13 C ATOM 174 HD2 PHE 12 -17.510 -13.504 24.323 1.00 0.13 H ATOM 175 CE1 PHE 12 -19.481 -11.313 21.782 1.00 -0.17 C ATOM 176 HE1 PHE 12 -20.031 -10.711 21.073 1.00 0.14 H ATOM 177 CE2 PHE 12 -19.139 -12.117 24.060 1.00 -0.17 C ATOM 178 HE2 PHE 12 -19.429 -12.138 25.100 1.00 0.14 H ATOM 179 CZ PHE 12 -19.853 -11.317 23.145 1.00 -0.11 C ATOM 180 HZ PHE 12 -20.683 -10.715 23.485 1.00 0.13 H ATOM 181 N VAL 13 -15.198 -15.378 19.612 1.00 -0.42 N ATOM 182 H VAL 13 -15.726 -14.687 19.102 1.00 0.27 H ATOM 183 CA VAL 13 -13.945 -15.863 19.031 1.00 -0.09 C ATOM 184 HA VAL 13 -13.984 -16.951 18.999 1.00 0.10 H ATOM 185 C VAL 13 -12.724 -15.482 19.873 1.00 0.60 C ATOM 186 O VAL 13 -11.648 -16.036 19.700 1.00 -0.57 O ATOM 187 CB VAL 13 -13.762 -15.343 17.575 1.00 0.30 C ATOM 188 HB VAL 13 -12.813 -15.716 17.193 1.00 -0.03 H ATOM 189 CG1 VAL 13 -14.881 -15.880 16.672 1.00 -0.32 C ATOM 190 1HG1 VAL 13 -15.856 -15.505 16.978 1.00 0.08 H ATOM 191 2HG1 VAL 13 -14.690 -15.581 15.640 1.00 0.08 H ATOM 192 3HG1 VAL 13 -14.886 -16.972 16.706 1.00 0.08 H ATOM 193 CG2 VAL 13 -13.743 -13.799 17.510 1.00 -0.32 C ATOM 194 1HG2 VAL 13 -12.932 -13.409 18.126 1.00 0.08 H ATOM 195 2HG2 VAL 13 -13.563 -13.487 16.480 1.00 0.08 H ATOM 196 3HG2 VAL 13 -14.691 -13.378 17.842 1.00 0.08 H ATOM 197 N CYS 14 -12.913 -14.571 20.821 1.00 -0.42 N ATOM 198 H CYS 14 -13.828 -14.174 20.938 1.00 0.27 H ATOM 199 CA CYS 14 -11.857 -14.119 21.718 1.00 0.02 C ATOM 200 HA CYS 14 -11.025 -13.753 21.114 1.00 0.11 H ATOM 201 C CYS 14 -11.315 -15.202 22.650 1.00 0.60 C ATOM 202 O CYS 14 -10.207 -15.078 23.151 1.00 -0.57 O ATOM 203 CB CYS 14 -12.417 -12.974 22.561 1.00 -0.12 C ATOM 204 1HB CYS 14 -13.188 -13.376 23.219 1.00 0.11 H ATOM 205 2HB CYS 14 -11.617 -12.562 23.180 1.00 0.11 H ATOM 206 SG CYS 14 -13.149 -11.665 21.546 1.00 -0.31 S ATOM 207 HG CYS 14 -12.000 -11.210 21.032 1.00 0.19 H ATOM 208 N ASP 15 -12.087 -16.257 22.869 1.00 -0.52 N ATOM 209 H ASP 15 -13.034 -16.259 22.513 1.00 0.29 H ATOM 210 CA ASP 15 -11.594 -17.439 23.585 1.00 0.04 C ATOM 211 HA ASP 15 -10.504 -17.449 23.568 1.00 0.09 H ATOM 212 C ASP 15 -12.074 -18.730 22.931 1.00 0.54 C ATOM 213 O ASP 15 -11.317 -19.693 22.816 1.00 -0.58 O ATOM 214 CB ASP 15 -12.051 -17.416 25.044 1.00 -0.03 C ATOM 215 1HB ASP 15 -11.564 -16.588 25.560 1.00 -0.01 H ATOM 216 2HB ASP 15 -13.122 -17.262 25.069 1.00 -0.01 H ATOM 217 CG ASP 15 -11.755 -18.712 25.764 1.00 0.80 C ATOM 218 OD1 ASP 15 -10.685 -18.847 26.384 1.00 -0.55 O ATOM 219 OD2 ASP 15 -12.592 -19.638 25.686 1.00 -0.55 O ATOM 220 N GLY 16 -13.309 -18.750 22.451 1.00 -0.42 N ATOM 221 H GLY 16 -13.908 -17.932 22.507 1.00 0.27 H ATOM 222 CA GLY 16 -13.867 -19.959 21.868 1.00 -0.03 C ATOM 223 1HA GLY 16 -13.820 -20.755 22.611 1.00 0.07 H ATOM 224 2HA GLY 16 -14.916 -19.777 21.632 1.00 0.07 H ATOM 225 C GLY 16 -13.174 -20.455 20.614 1.00 0.60 C ATOM 226 O GLY 16 -13.259 -21.628 20.299 1.00 -0.57 O ATOM 227 N ASN 17 -12.426 -19.602 19.924 1.00 -0.42 N ATOM 228 H ASN 17 -12.314 -18.658 20.262 1.00 0.27 H ATOM 229 CA ASN 17 -11.739 -19.998 18.690 1.00 0.01 C ATOM 230 HA ASN 17 -12.338 -20.770 18.202 1.00 0.10 H ATOM 231 C ASN 17 -10.347 -20.588 18.957 1.00 0.60 C ATOM 232 O ASN 17 -9.466 -20.565 18.099 1.00 -0.57 O ATOM 233 CB ASN 17 -11.648 -18.790 17.750 1.00 -0.20 C ATOM 234 1HB ASN 17 -12.440 -18.099 18.009 1.00 0.08 H ATOM 235 2HB ASN 17 -10.690 -18.288 17.882 1.00 0.08 H ATOM 236 CG ASN 17 -11.842 -19.153 16.298 1.00 0.71 C ATOM 237 OD1 ASN 17 -12.743 -18.641 15.653 1.00 -0.59 O ATOM 238 ND2 ASN 17 -11.019 -20.009 15.768 1.00 -0.92 N ATOM 239 1HD2 ASN 17 -11.145 -20.274 14.810 1.00 0.42 H ATOM 240 2HD2 ASN 17 -10.274 -20.403 16.337 1.00 0.42 H ATOM 241 N THR 18 -10.138 -21.090 20.164 1.00 -0.42 N ATOM 242 H THR 18 -10.882 -21.048 20.848 1.00 0.27 H ATOM 243 CA THR 18 -8.887 -21.757 20.544 1.00 -0.04 C ATOM 244 HA THR 18 -8.233 -21.832 19.676 1.00 0.10 H ATOM 245 C THR 18 -9.241 -23.174 20.985 1.00 0.60 C ATOM 246 O THR 18 -8.518 -23.823 21.743 1.00 -0.57 O ATOM 247 CB THR 18 -8.124 -20.996 21.658 1.00 0.37 C ATOM 248 HB THR 18 -7.209 -21.538 21.900 1.00 0.00 H ATOM 249 OG1 THR 18 -8.929 -20.885 22.832 1.00 -0.68 O ATOM 250 HG1 THR 18 -9.689 -20.316 22.627 1.00 0.41 H ATOM 251 CG2 THR 18 -7.770 -19.578 21.234 1.00 -0.24 C ATOM 252 1HG2 THR 18 -7.166 -19.113 22.013 1.00 0.06 H ATOM 253 2HG2 THR 18 -7.200 -19.601 20.305 1.00 0.06 H ATOM 254 3HG2 THR 18 -8.675 -18.988 21.088 1.00 0.06 H ATOM 255 N LYS 19 -10.404 -23.616 20.524 1.00 -0.35 N ATOM 256 H LYS 19 -10.917 -23.077 19.830 1.00 0.28 H ATOM 257 CA LYS 19 -10.999 -24.914 20.817 1.00 -0.24 C ATOM 258 HA LYS 19 -10.244 -25.653 21.080 1.00 0.14 H ATOM 259 C LYS 19 -11.588 -25.231 19.453 1.00 0.73 C ATOM 260 O LYS 19 -12.080 -26.347 19.217 1.00 -0.59 O ATOM 261 OXT LYS 19 -11.535 -24.281 18.635 1.00 -0.59 O ATOM 262 CB LYS 19 -12.117 -24.840 21.871 1.00 -0.01 C ATOM 263 1HB LYS 19 -12.820 -24.055 21.592 1.00 0.04 H ATOM 264 2HB LYS 19 -12.651 -25.791 21.846 1.00 0.04 H ATOM 265 CG LYS 19 -11.643 -24.608 23.303 1.00 0.02 C ATOM 266 1HG LYS 19 -12.344 -25.082 23.990 1.00 0.01 H ATOM 267 2HG LYS 19 -10.668 -25.081 23.424 1.00 0.01 H ATOM 268 CD LYS 19 -11.535 -23.130 23.668 1.00 -0.05 C ATOM 269 1HD LYS 19 -10.990 -22.607 22.890 1.00 0.06 H ATOM 270 2HD LYS 19 -12.530 -22.692 23.748 1.00 0.06 H ATOM 271 CE LYS 19 -10.780 -22.959 24.972 1.00 -0.01 C ATOM 272 1HE LYS 19 -11.367 -23.375 25.792 1.00 0.11 H ATOM 273 2HE LYS 19 -9.828 -23.488 24.898 1.00 0.11 H ATOM 274 NZ LYS 19 -10.511 -21.515 25.212 1.00 -0.38 N ATOM 275 1HZ LYS 19 -11.384 -20.993 25.280 1.00 0.17 H ATOM 276 2HZ LYS 19 -10.000 -21.370 26.070 1.00 0.17 H ATOM 277 3HZ LYS 19 -9.977 -21.130 24.442 1.00 0.17 H TER 278 LYS 19 END
SEQUENCE	CRQSCSFGPLTFVCDGNTK
HELICITY	0.00	INSTAB. INDEX	67.59	FLEXIBILITY	15.45
a HYD. MOM.	14.21	b HYD. MOM.	2.04	c HYD. MOM	0.74
a MEAN HYD. MOM.	0.75	b MEAN HYD. MOM.	0.11	c MEAN HYD. MOM.	0.04
CHARGE pH5	1.07	CHARGE pH7	0.86	CHARGE pH9	-1.67
Δ CHARGE pH5-pH9	2.74	ISOELECTRIC POINT	7.96	BOMAN INDEX	1.72
ΔG	9	CPP	-0,38	MLP	-4,72
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	Actinobacteria	CLASS	Actinobacteridae	ORDER	Actinomycetales
FAMILY	Streptomycetaceae	GENUS	Streptomyces	SPECIES	Streptoverticillium sp. (strain R2075)
DATE	1990
TITLE PAPER	Duramycins B and C, two new lanthionine containing antibiotics as inhibitors of phospholipase A2. Structural revision of duramycin and cinnamycin