Back to Resultset

ID	603	NAME	Formaecin-2   Blast NCBI-PROT
LENGTH	16	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\GRPNPVNTKPTPYPRL.pdb REMARK YASARA Written on: Wed May 14 19:05:58 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 262 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 16 GLY ARG PRO ASN PRO VAL ASN THR LYS PRO THR PRO TYR SEQRES 2 16 PRO ARG LEU ATOM 1 N GLY 1 -5.411 -1.874 15.194 1.00 -0.42 N ATOM 2 1H GLY 1 -4.946 -1.100 15.647 1.00 -0.42 H ATOM 3 2H GLY 1 -4.867 -2.714 15.337 1.00 -0.42 H ATOM 4 3H GLY 1 -5.493 -1.688 14.205 1.00 0.27 H ATOM 5 CA GLY 1 -6.761 -2.053 15.786 1.00 -0.03 C ATOM 6 1HA GLY 1 -7.348 -1.150 15.626 1.00 0.07 H ATOM 7 2HA GLY 1 -7.254 -2.899 15.308 1.00 0.07 H ATOM 8 C GLY 1 -6.651 -2.317 17.263 1.00 0.60 C ATOM 9 O GLY 1 -5.544 -2.201 17.765 1.00 -0.57 O ATOM 10 N ARG 2 -7.719 -2.674 17.967 1.00 -0.35 N ATOM 11 H ARG 2 -8.625 -2.765 17.528 1.00 0.28 H ATOM 12 CA ARG 2 -7.582 -3.033 19.383 1.00 -0.26 C ATOM 13 HA ARG 2 -7.034 -2.257 19.914 1.00 0.16 H ATOM 14 C ARG 2 -6.799 -4.344 19.456 1.00 0.73 C ATOM 15 O ARG 2 -6.957 -5.177 18.568 1.00 -0.59 O ATOM 16 CB ARG 2 -8.958 -3.273 20.024 1.00 -0.00 C ATOM 17 1HB ARG 2 -9.539 -3.897 19.348 1.00 0.03 H ATOM 18 2HB ARG 2 -8.811 -3.843 20.938 1.00 0.03 H ATOM 19 CG ARG 2 -9.788 -2.035 20.370 1.00 0.04 C ATOM 20 1HG ARG 2 -9.933 -1.433 19.473 1.00 0.03 H ATOM 21 2HG ARG 2 -10.764 -2.370 20.723 1.00 0.03 H ATOM 22 CD ARG 2 -9.153 -1.166 21.463 1.00 0.05 C ATOM 23 1HD ARG 2 -8.210 -0.762 21.094 1.00 0.07 H ATOM 24 2HD ARG 2 -9.825 -0.332 21.677 1.00 0.07 H ATOM 25 NE ARG 2 -8.898 -1.914 22.705 1.00 -0.53 N ATOM 26 HE ARG 2 -9.174 -2.890 22.720 1.00 0.35 H ATOM 27 CZ ARG 2 -8.333 -1.448 23.810 1.00 0.81 C ATOM 28 NH1 ARG 2 -8.080 -2.291 24.768 1.00 -0.86 N ATOM 29 1HH1 ARG 2 -8.296 -3.273 24.631 1.00 0.32 H ATOM 30 2HH1 ARG 2 -7.666 -1.979 25.629 1.00 0.32 H ATOM 31 NH2 ARG 2 -8.002 -0.193 23.988 1.00 -0.86 N ATOM 32 1HH2 ARG 2 -8.205 0.482 23.271 1.00 0.32 H ATOM 33 2HH2 ARG 2 -7.559 0.100 24.842 1.00 0.32 H ATOM 34 N PRO 3 -6.027 -4.581 20.535 1.00 -0.25 N ATOM 35 CA PRO 3 -5.496 -5.945 20.703 1.00 -0.03 C ATOM 36 HA PRO 3 -4.874 -6.219 19.851 1.00 0.06 H ATOM 37 C PRO 3 -6.604 -6.976 20.913 1.00 0.59 C ATOM 38 O PRO 3 -6.442 -8.168 20.653 1.00 -0.57 O ATOM 39 CB PRO 3 -4.653 -5.835 21.980 1.00 -0.01 C ATOM 40 1HB PRO 3 -5.239 -6.152 22.843 1.00 0.03 H ATOM 41 2HB PRO 3 -3.743 -6.429 21.898 1.00 0.03 H ATOM 42 CG PRO 3 -4.330 -4.386 22.094 1.00 0.02 C ATOM 43 1HG PRO 3 -4.080 -4.119 23.121 1.00 0.02 H ATOM 44 2HG PRO 3 -3.512 -4.132 21.417 1.00 0.02 H ATOM 45 CD PRO 3 -5.596 -3.715 21.650 1.00 0.02 C ATOM 46 1HD PRO 3 -6.340 -3.719 22.450 1.00 0.04 H ATOM 47 2HD PRO 3 -5.389 -2.700 21.310 1.00 0.04 H ATOM 48 N ASN 4 -7.733 -6.481 21.404 1.00 -0.42 N ATOM 49 H ASN 4 -7.752 -5.506 21.668 1.00 0.27 H ATOM 50 CA ASN 4 -8.968 -7.227 21.630 1.00 0.01 C ATOM 51 HA ASN 4 -8.818 -8.264 21.334 1.00 0.10 H ATOM 52 C ASN 4 -10.129 -6.656 20.793 1.00 0.60 C ATOM 53 O ASN 4 -10.973 -5.943 21.324 1.00 -0.57 O ATOM 54 CB ASN 4 -9.299 -7.209 23.138 1.00 -0.20 C ATOM 55 1HB ASN 4 -10.186 -7.820 23.301 1.00 0.08 H ATOM 56 2HB ASN 4 -8.467 -7.647 23.687 1.00 0.08 H ATOM 57 CG ASN 4 -9.567 -5.816 23.703 1.00 0.71 C ATOM 58 OD1 ASN 4 -8.851 -4.845 23.444 1.00 -0.59 O ATOM 59 ND2 ASN 4 -10.588 -5.715 24.510 1.00 -0.92 N ATOM 60 1HD2 ASN 4 -10.811 -4.823 24.913 1.00 0.42 H ATOM 61 2HD2 ASN 4 -11.158 -6.521 24.703 1.00 0.42 H ATOM 62 N PRO 5 -10.176 -6.924 19.471 1.00 -0.25 N ATOM 63 CA PRO 5 -11.307 -6.346 18.725 1.00 -0.03 C ATOM 64 HA PRO 5 -11.287 -5.259 18.796 1.00 0.06 H ATOM 65 C PRO 5 -12.679 -6.856 19.160 1.00 0.59 C ATOM 66 O PRO 5 -13.679 -6.167 19.023 1.00 -0.57 O ATOM 67 CB PRO 5 -11.039 -6.790 17.282 1.00 -0.01 C ATOM 68 1HB PRO 5 -11.593 -7.703 17.063 1.00 0.03 H ATOM 69 2HB PRO 5 -11.310 -6.003 16.578 1.00 0.03 H ATOM 70 CG PRO 5 -9.586 -7.056 17.238 1.00 0.02 C ATOM 71 1HG PRO 5 -9.335 -7.727 16.416 1.00 0.02 H ATOM 72 2HG PRO 5 -9.040 -6.117 17.151 1.00 0.02 H ATOM 73 CD PRO 5 -9.309 -7.698 18.564 1.00 0.02 C ATOM 74 1HD PRO 5 -9.607 -8.747 18.555 1.00 0.04 H ATOM 75 2HD PRO 5 -8.256 -7.590 18.823 1.00 0.04 H ATOM 76 N VAL 6 -12.703 -8.064 19.705 1.00 -0.42 N ATOM 77 H VAL 6 -11.856 -8.603 19.761 1.00 0.27 H ATOM 78 CA VAL 6 -13.892 -8.649 20.308 1.00 -0.09 C ATOM 79 HA VAL 6 -14.656 -7.885 20.460 1.00 0.10 H ATOM 80 C VAL 6 -13.324 -9.128 21.636 1.00 0.60 C ATOM 81 O VAL 6 -12.157 -9.544 21.683 1.00 -0.57 O ATOM 82 CB VAL 6 -14.473 -9.823 19.458 1.00 0.30 C ATOM 83 HB VAL 6 -13.743 -10.632 19.437 1.00 -0.03 H ATOM 84 CG1 VAL 6 -15.791 -10.348 20.056 1.00 -0.32 C ATOM 85 1HG1 VAL 6 -16.172 -11.165 19.441 1.00 0.08 H ATOM 86 2HG1 VAL 6 -15.635 -10.729 21.062 1.00 0.08 H ATOM 87 3HG1 VAL 6 -16.538 -9.552 20.083 1.00 0.08 H ATOM 88 CG2 VAL 6 -14.732 -9.376 18.009 1.00 -0.32 C ATOM 89 1HG2 VAL 6 -13.794 -9.125 17.518 1.00 0.08 H ATOM 90 2HG2 VAL 6 -15.206 -10.183 17.448 1.00 0.08 H ATOM 91 3HG2 VAL 6 -15.384 -8.499 17.995 1.00 0.08 H ATOM 92 N ASN 7 -14.105 -9.086 22.705 1.00 -0.42 N ATOM 93 H ASN 7 -15.069 -8.786 22.609 1.00 0.27 H ATOM 94 CA ASN 7 -13.633 -9.485 24.033 1.00 0.01 C ATOM 95 HA ASN 7 -12.706 -8.953 24.240 1.00 0.10 H ATOM 96 C ASN 7 -13.356 -10.982 24.145 1.00 0.60 C ATOM 97 O ASN 7 -12.722 -11.422 25.095 1.00 -0.57 O ATOM 98 CB ASN 7 -14.665 -9.129 25.109 1.00 -0.20 C ATOM 99 1HB ASN 7 -14.196 -9.234 26.087 1.00 0.08 H ATOM 100 2HB ASN 7 -14.985 -8.096 24.983 1.00 0.08 H ATOM 101 CG ASN 7 -15.874 -10.035 25.067 1.00 0.71 C ATOM 102 OD1 ASN 7 -16.468 -10.236 24.021 1.00 -0.59 O ATOM 103 ND2 ASN 7 -16.225 -10.609 26.183 1.00 -0.92 N ATOM 104 1HD2 ASN 7 -17.027 -11.217 26.175 1.00 0.42 H ATOM 105 2HD2 ASN 7 -15.702 -10.454 27.027 1.00 0.42 H ATOM 106 N THR 8 -13.809 -11.765 23.180 1.00 -0.42 N ATOM 107 H THR 8 -14.357 -11.378 22.427 1.00 0.27 H ATOM 108 CA THR 8 -13.554 -13.199 23.167 1.00 -0.04 C ATOM 109 HA THR 8 -13.722 -13.612 24.161 1.00 0.10 H ATOM 110 C THR 8 -12.123 -13.515 22.754 1.00 0.60 C ATOM 111 O THR 8 -11.622 -14.589 23.039 1.00 -0.57 O ATOM 112 CB THR 8 -14.492 -13.895 22.176 1.00 0.37 C ATOM 113 HB THR 8 -14.222 -14.948 22.090 1.00 0.00 H ATOM 114 OG1 THR 8 -14.375 -13.244 20.909 1.00 -0.68 O ATOM 115 HG1 THR 8 -14.864 -13.763 20.263 1.00 0.41 H ATOM 116 CG2 THR 8 -15.946 -13.775 22.609 1.00 -0.24 C ATOM 117 1HG2 THR 8 -16.065 -14.180 23.615 1.00 0.06 H ATOM 118 2HG2 THR 8 -16.268 -12.733 22.599 1.00 0.06 H ATOM 119 3HG2 THR 8 -16.574 -14.345 21.926 1.00 0.06 H ATOM 120 N LYS 9 -11.425 -12.580 22.120 1.00 -0.35 N ATOM 121 H LYS 9 -11.860 -11.696 21.885 1.00 0.28 H ATOM 122 CA LYS 9 -10.020 -12.824 21.776 1.00 -0.24 C ATOM 123 HA LYS 9 -9.978 -13.791 21.271 1.00 0.14 H ATOM 124 C LYS 9 -9.110 -12.971 23.010 1.00 0.73 C ATOM 125 O LYS 9 -8.347 -13.927 23.067 1.00 -0.59 O ATOM 126 CB LYS 9 -9.513 -11.769 20.784 1.00 -0.01 C ATOM 127 1HB LYS 9 -10.182 -11.766 19.924 1.00 0.04 H ATOM 128 2HB LYS 9 -9.551 -10.785 21.248 1.00 0.04 H ATOM 129 CG LYS 9 -8.091 -12.023 20.300 1.00 0.02 C ATOM 130 1HG LYS 9 -7.412 -11.929 21.146 1.00 0.01 H ATOM 131 2HG LYS 9 -8.019 -13.032 19.893 1.00 0.01 H ATOM 132 CD LYS 9 -7.702 -11.025 19.221 1.00 -0.05 C ATOM 133 1HD LYS 9 -8.350 -11.174 18.356 1.00 0.06 H ATOM 134 2HD LYS 9 -7.856 -10.019 19.602 1.00 0.06 H ATOM 135 CE LYS 9 -6.245 -11.166 18.785 1.00 -0.01 C ATOM 136 1HE LYS 9 -6.057 -12.199 18.480 1.00 0.11 H ATOM 137 2HE LYS 9 -6.073 -10.513 17.928 1.00 0.11 H ATOM 138 NZ LYS 9 -5.301 -10.777 19.891 1.00 -0.38 N ATOM 139 1HZ LYS 9 -5.400 -11.414 20.670 1.00 0.17 H ATOM 140 2HZ LYS 9 -4.347 -10.801 19.558 1.00 0.17 H ATOM 141 3HZ LYS 9 -5.522 -9.835 20.206 1.00 0.17 H ATOM 142 N PRO 10 -9.169 -12.060 24.006 1.00 -0.25 N ATOM 143 CA PRO 10 -8.494 -12.448 25.254 1.00 -0.03 C ATOM 144 HA PRO 10 -7.508 -12.866 25.050 1.00 0.06 H ATOM 145 C PRO 10 -9.274 -13.426 26.138 1.00 0.59 C ATOM 146 O PRO 10 -8.715 -13.969 27.082 1.00 -0.57 O ATOM 147 CB PRO 10 -8.329 -11.107 25.972 1.00 -0.01 C ATOM 148 1HB PRO 10 -8.291 -11.244 27.053 1.00 0.03 H ATOM 149 2HB PRO 10 -7.430 -10.601 25.622 1.00 0.03 H ATOM 150 CG PRO 10 -9.523 -10.349 25.577 1.00 0.02 C ATOM 151 1HG PRO 10 -10.386 -10.691 26.146 1.00 0.02 H ATOM 152 2HG PRO 10 -9.371 -9.279 25.722 1.00 0.02 H ATOM 153 CD PRO 10 -9.683 -10.680 24.113 1.00 0.02 C ATOM 154 1HD PRO 10 -10.725 -10.616 23.815 1.00 0.04 H ATOM 155 2HD PRO 10 -9.069 -10.015 23.506 1.00 0.04 H ATOM 156 N THR 11 -10.553 -13.645 25.853 1.00 -0.42 N ATOM 157 H THR 11 -10.973 -13.202 25.052 1.00 0.27 H ATOM 158 CA THR 11 -11.402 -14.514 26.673 1.00 -0.04 C ATOM 159 HA THR 11 -10.788 -14.968 27.448 1.00 0.10 H ATOM 160 C THR 11 -12.040 -15.639 25.851 1.00 0.60 C ATOM 161 O THR 11 -13.239 -15.602 25.568 1.00 -0.57 O ATOM 162 CB THR 11 -12.511 -13.695 27.381 1.00 0.37 C ATOM 163 HB THR 11 -13.345 -13.525 26.702 1.00 0.00 H ATOM 164 OG1 THR 11 -11.986 -12.417 27.750 1.00 -0.68 O ATOM 165 HG1 THR 11 -11.989 -11.874 26.954 1.00 0.41 H ATOM 166 CG2 THR 11 -13.007 -14.377 28.648 1.00 -0.24 C ATOM 167 1HG2 THR 11 -12.177 -14.512 29.344 1.00 0.06 H ATOM 168 2HG2 THR 11 -13.763 -13.750 29.118 1.00 0.06 H ATOM 169 3HG2 THR 11 -13.446 -15.344 28.405 1.00 0.06 H ATOM 170 N PRO 12 -11.257 -16.660 25.453 1.00 -0.25 N ATOM 171 CA PRO 12 -11.881 -17.728 24.655 1.00 -0.03 C ATOM 172 HA PRO 12 -12.440 -17.300 23.823 1.00 0.06 H ATOM 173 C PRO 12 -12.810 -18.640 25.458 1.00 0.59 C ATOM 174 O PRO 12 -13.567 -19.433 24.886 1.00 -0.57 O ATOM 175 CB PRO 12 -10.670 -18.491 24.116 1.00 -0.01 C ATOM 176 1HB PRO 12 -10.911 -19.540 23.941 1.00 0.03 H ATOM 177 2HB PRO 12 -10.312 -18.023 23.199 1.00 0.03 H ATOM 178 CG PRO 12 -9.655 -18.344 25.182 1.00 0.02 C ATOM 179 1HG PRO 12 -9.870 -19.031 25.997 1.00 0.02 H ATOM 180 2HG PRO 12 -8.652 -18.517 24.791 1.00 0.02 H ATOM 181 CD PRO 12 -9.816 -16.919 25.643 1.00 0.02 C ATOM 182 1HD PRO 12 -9.529 -16.819 26.690 1.00 0.04 H ATOM 183 2HD PRO 12 -9.229 -16.246 25.014 1.00 0.04 H ATOM 184 N TYR 13 -12.792 -18.483 26.777 1.00 -0.42 N ATOM 185 H TYR 13 -12.135 -17.841 27.185 1.00 0.27 H ATOM 186 CA TYR 13 -13.709 -19.182 27.676 1.00 -0.00 C ATOM 187 HA TYR 13 -14.334 -19.837 27.077 1.00 0.09 H ATOM 188 C TYR 13 -14.657 -18.257 28.460 1.00 0.60 C ATOM 189 O TYR 13 -14.547 -18.137 29.680 1.00 -0.57 O ATOM 190 CB TYR 13 -12.916 -20.073 28.635 1.00 -0.01 C ATOM 191 1HB TYR 13 -12.254 -19.455 29.241 1.00 0.03 H ATOM 192 2HB TYR 13 -13.614 -20.590 29.292 1.00 0.03 H ATOM 193 CG TYR 13 -12.097 -21.110 27.901 1.00 -0.00 C ATOM 194 CD1 TYR 13 -12.719 -22.241 27.333 1.00 -0.19 C ATOM 195 HD1 TYR 13 -13.786 -22.385 27.450 1.00 0.17 H ATOM 196 CD2 TYR 13 -10.703 -20.962 27.753 1.00 -0.19 C ATOM 197 HD2 TYR 13 -10.202 -20.114 28.197 1.00 0.17 H ATOM 198 CE1 TYR 13 -11.963 -23.196 26.603 1.00 -0.23 C ATOM 199 HE1 TYR 13 -12.453 -24.060 26.180 1.00 0.17 H ATOM 200 CE2 TYR 13 -9.946 -21.912 27.016 1.00 -0.23 C ATOM 201 HE2 TYR 13 -8.880 -21.789 26.898 1.00 0.17 H ATOM 202 CZ TYR 13 -10.586 -23.015 26.447 1.00 0.32 C ATOM 203 OH TYR 13 -9.847 -23.930 25.741 1.00 -0.56 O ATOM 204 HH TYR 13 -10.380 -24.659 25.420 1.00 0.40 H ATOM 205 N PRO 14 -15.583 -17.553 27.775 1.00 -0.25 N ATOM 206 CA PRO 14 -16.459 -16.652 28.538 1.00 -0.03 C ATOM 207 HA PRO 14 -15.902 -16.155 29.332 1.00 0.06 H ATOM 208 C PRO 14 -17.715 -17.314 29.122 1.00 0.59 C ATOM 209 O PRO 14 -18.565 -16.641 29.697 1.00 -0.57 O ATOM 210 CB PRO 14 -16.850 -15.625 27.474 1.00 -0.01 C ATOM 211 1HB PRO 14 -17.786 -15.127 27.726 1.00 0.03 H ATOM 212 2HB PRO 14 -16.049 -14.897 27.348 1.00 0.03 H ATOM 213 CG PRO 14 -17.001 -16.446 26.253 1.00 0.02 C ATOM 214 1HG PRO 14 -17.977 -16.930 26.257 1.00 0.02 H ATOM 215 2HG PRO 14 -16.886 -15.834 25.359 1.00 0.02 H ATOM 216 CD PRO 14 -15.908 -17.487 26.335 1.00 0.02 C ATOM 217 1HD PRO 14 -16.266 -18.450 25.972 1.00 0.04 H ATOM 218 2HD PRO 14 -15.043 -17.165 25.763 1.00 0.04 H ATOM 219 N ARG 15 -17.875 -18.614 28.908 1.00 -0.35 N ATOM 220 H ARG 15 -17.110 -19.155 28.497 1.00 0.28 H ATOM 221 CA ARG 15 -19.112 -19.354 29.195 1.00 -0.26 C ATOM 222 HA ARG 15 -19.678 -18.839 29.971 1.00 0.16 H ATOM 223 C ARG 15 -18.724 -20.729 29.729 1.00 0.73 C ATOM 224 O ARG 15 -19.427 -21.712 29.507 1.00 -0.59 O ATOM 225 CB ARG 15 -19.980 -19.449 27.920 1.00 -0.00 C ATOM 226 1HB ARG 15 -20.798 -20.148 28.094 1.00 0.03 H ATOM 227 2HB ARG 15 -20.430 -18.466 27.783 1.00 0.03 H ATOM 228 CG ARG 15 -19.290 -19.802 26.572 1.00 0.04 C ATOM 229 1HG ARG 15 -19.969 -19.501 25.775 1.00 0.03 H ATOM 230 2HG ARG 15 -18.387 -19.211 26.462 1.00 0.03 H ATOM 231 CD ARG 15 -18.930 -21.274 26.328 1.00 0.05 C ATOM 232 1HD ARG 15 -18.225 -21.612 27.083 1.00 0.07 H ATOM 233 2HD ARG 15 -19.834 -21.876 26.418 1.00 0.07 H ATOM 234 NE ARG 15 -18.354 -21.457 24.982 1.00 -0.53 N ATOM 235 HE ARG 15 -19.008 -21.691 24.259 1.00 0.35 H ATOM 236 CZ ARG 15 -17.076 -21.336 24.635 1.00 0.81 C ATOM 237 NH1 ARG 15 -16.768 -21.384 23.369 1.00 -0.86 N ATOM 238 1HH1 ARG 15 -17.478 -21.521 22.677 1.00 0.32 H ATOM 239 2HH1 ARG 15 -15.805 -21.276 23.100 1.00 0.32 H ATOM 240 NH2 ARG 15 -16.087 -21.153 25.460 1.00 -0.86 N ATOM 241 1HH2 ARG 15 -16.249 -21.231 26.471 1.00 0.32 H ATOM 242 2HH2 ARG 15 -15.159 -20.939 25.131 1.00 0.32 H ATOM 243 N LEU 16 -17.555 -20.747 30.361 1.00 -0.42 N ATOM 244 H LEU 16 -17.250 -19.900 30.808 1.00 0.27 H ATOM 245 CA LEU 16 -16.568 -21.836 30.264 1.00 -0.05 C ATOM 246 HA LEU 16 -15.643 -21.517 30.742 1.00 0.09 H ATOM 247 C LEU 16 -16.298 -21.933 28.770 1.00 0.60 C ATOM 248 O LEU 16 -16.179 -23.000 28.152 1.00 -0.57 O ATOM 249 OXT LEU 16 -16.231 -20.818 28.211 1.00 -0.57 O ATOM 250 CB LEU 16 -16.995 -23.186 30.877 1.00 -0.11 C ATOM 251 1HB LEU 16 -17.905 -23.512 30.375 1.00 0.05 H ATOM 252 2HB LEU 16 -16.219 -23.898 30.595 1.00 0.05 H ATOM 253 CG LEU 16 -17.201 -23.354 32.390 1.00 0.35 C ATOM 254 HG LEU 16 -16.301 -23.012 32.901 1.00 -0.04 H ATOM 255 CD1 LEU 16 -18.396 -22.592 32.958 1.00 -0.41 C ATOM 256 1HD1 LEU 16 -18.533 -22.837 34.010 1.00 0.10 H ATOM 257 2HD1 LEU 16 -18.215 -21.523 32.869 1.00 0.10 H ATOM 258 3HD1 LEU 16 -19.297 -22.848 32.398 1.00 0.10 H ATOM 259 CD2 LEU 16 -17.377 -24.842 32.686 1.00 -0.41 C ATOM 260 1HD2 LEU 16 -17.478 -24.996 33.759 1.00 0.10 H ATOM 261 2HD2 LEU 16 -18.265 -25.221 32.179 1.00 0.10 H ATOM 262 3HD2 LEU 16 -16.502 -25.392 32.336 1.00 0.10 H TER 263 LEU 16 END
SEQUENCE	GRPNPVNTKPTPYPRL
HELICITY	0.00	INSTAB. INDEX	24.63	FLEXIBILITY	8.44
a HYD. MOM.	22.07	b HYD. MOM.	7.40	c HYD. MOM	1.45
a MEAN HYD. MOM.	1.38	b MEAN HYD. MOM.	0.46	c MEAN HYD. MOM.	0.09
CHARGE pH5	3.00	CHARGE pH7	3.00	CHARGE pH9	2.71
Δ CHARGE pH5-pH9	0.29	ISOELECTRIC POINT	11.00	BOMAN INDEX	2.75
ΔG	8	CPP	0,00	MLP	-7,65
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	Formicidae	GENUS	Myrmecia	SPECIES	Myrmecia gulosa
DATE	1992
TITLE PAPER	Isolation from an ant Myrmecia gulosa of two inducible O-glycosylated proline-rich antibacterial peptides.