Back to Resultset

ID	864	NAME	L-amino-acid oxidase_6   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\HVINLEESFQEPEYENHLA.pdb REMARK YASARA Written on: Mon May 19 16:53:31 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 308 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 19 HIS VAL ILE ASN LEU GLU GLU SER PHE GLN GLU PRO GLU SEQRES 2 19 TYR GLU ASN HIS LEU ALA ATOM 1 N HIS 1 -11.509 -17.487 22.379 1.00 -0.35 N ATOM 2 1H HIS 1 -12.074 -17.816 23.151 1.00 -0.35 H ATOM 3 2H HIS 1 -10.594 -17.239 22.729 1.00 -0.35 H ATOM 4 3H HIS 1 -11.948 -16.675 21.970 1.00 0.28 H ATOM 5 CA HIS 1 -11.384 -18.560 21.363 1.00 -0.14 C ATOM 6 HA HIS 1 -10.933 -19.423 21.849 1.00 0.12 H ATOM 7 C HIS 1 -10.474 -18.141 20.218 1.00 0.73 C ATOM 8 O HIS 1 -9.629 -18.931 19.819 1.00 -0.59 O ATOM 9 CB HIS 1 -12.751 -18.968 20.802 1.00 -0.04 C ATOM 10 1HB HIS 1 -13.180 -18.127 20.257 1.00 0.08 H ATOM 11 2HB HIS 1 -12.606 -19.791 20.102 1.00 0.08 H ATOM 12 CG HIS 1 -13.725 -19.397 21.855 1.00 -0.00 C ATOM 13 ND1 HIS 1 -14.710 -18.561 22.370 1.00 -0.15 N ATOM 14 HD1 HIS 1 -14.843 -17.572 22.108 1.00 0.14 H ATOM 15 CD2 HIS 1 -13.859 -20.558 22.548 1.00 -0.11 C ATOM 16 HD2 HIS 1 -13.250 -21.445 22.431 1.00 0.23 H ATOM 17 CE1 HIS 1 -15.374 -19.206 23.317 1.00 -0.02 C ATOM 18 HE1 HIS 1 -16.166 -18.797 23.938 1.00 0.27 H ATOM 19 NE2 HIS 1 -14.857 -20.398 23.463 1.00 -0.17 N ATOM 20 HE2 HIS 1 -15.104 -21.049 24.230 1.00 0.14 H ATOM 21 N VAL 2 -10.673 -16.967 19.625 1.00 -0.42 N ATOM 22 H VAL 2 -11.398 -16.331 19.967 1.00 0.27 H ATOM 23 CA VAL 2 -9.910 -16.527 18.447 1.00 -0.09 C ATOM 24 HA VAL 2 -9.041 -17.177 18.338 1.00 0.10 H ATOM 25 C VAL 2 -9.343 -15.104 18.530 1.00 0.60 C ATOM 26 O VAL 2 -8.180 -14.896 18.203 1.00 -0.57 O ATOM 27 CB VAL 2 -10.753 -16.673 17.135 1.00 0.30 C ATOM 28 HB VAL 2 -10.209 -16.186 16.327 1.00 -0.03 H ATOM 29 CG1 VAL 2 -10.922 -18.153 16.760 1.00 -0.32 C ATOM 30 1HG1 VAL 2 -11.415 -18.232 15.790 1.00 0.08 H ATOM 31 2HG1 VAL 2 -9.941 -18.627 16.689 1.00 0.08 H ATOM 32 3HG1 VAL 2 -11.514 -18.676 17.509 1.00 0.08 H ATOM 33 CG2 VAL 2 -12.156 -16.028 17.249 1.00 -0.32 C ATOM 34 1HG2 VAL 2 -12.750 -16.519 18.020 1.00 0.08 H ATOM 35 2HG2 VAL 2 -12.070 -14.969 17.481 1.00 0.08 H ATOM 36 3HG2 VAL 2 -12.675 -16.123 16.294 1.00 0.08 H ATOM 37 N ILE 3 -10.085 -14.126 19.035 1.00 -0.42 N ATOM 38 H ILE 3 -11.021 -14.327 19.390 1.00 0.27 H ATOM 39 CA ILE 3 -9.599 -12.739 19.128 1.00 -0.06 C ATOM 40 HA ILE 3 -8.765 -12.609 18.438 1.00 0.09 H ATOM 41 C ILE 3 -9.034 -12.542 20.534 1.00 0.60 C ATOM 42 O ILE 3 -9.290 -11.569 21.232 1.00 -0.57 O ATOM 43 CB ILE 3 -10.685 -11.687 18.721 1.00 0.13 C ATOM 44 HB ILE 3 -10.269 -10.693 18.890 1.00 0.02 H ATOM 45 CG1 ILE 3 -11.978 -11.824 19.551 1.00 -0.04 C ATOM 46 1HG1 ILE 3 -12.489 -12.742 19.263 1.00 0.02 H ATOM 47 2HG1 ILE 3 -11.709 -11.902 20.600 1.00 0.02 H ATOM 48 CG2 ILE 3 -10.991 -11.823 17.207 1.00 -0.32 C ATOM 49 1HG2 ILE 3 -11.627 -10.996 16.885 1.00 0.09 H ATOM 50 2HG2 ILE 3 -10.064 -11.779 16.635 1.00 0.09 H ATOM 51 3HG2 ILE 3 -11.499 -12.763 16.999 1.00 0.09 H ATOM 52 CD1 ILE 3 -12.966 -10.660 19.426 1.00 -0.07 C ATOM 53 1HD1 ILE 3 -13.379 -10.616 18.419 1.00 0.02 H ATOM 54 2HD1 ILE 3 -13.781 -10.798 20.137 1.00 0.02 H ATOM 55 3HD1 ILE 3 -12.463 -9.717 19.651 1.00 0.02 H ATOM 56 N ASN 4 -8.312 -13.559 20.979 1.00 -0.42 N ATOM 57 H ASN 4 -7.927 -14.205 20.297 1.00 0.27 H ATOM 58 CA ASN 4 -8.199 -13.876 22.401 1.00 0.01 C ATOM 59 HA ASN 4 -9.214 -14.080 22.732 1.00 0.10 H ATOM 60 C ASN 4 -7.682 -12.838 23.387 1.00 0.60 C ATOM 61 O ASN 4 -7.988 -12.950 24.561 1.00 -0.57 O ATOM 62 CB ASN 4 -7.441 -15.186 22.604 1.00 -0.20 C ATOM 63 1HB ASN 4 -7.141 -15.584 21.636 1.00 0.08 H ATOM 64 2HB ASN 4 -6.551 -15.004 23.205 1.00 0.08 H ATOM 65 CG ASN 4 -8.294 -16.213 23.293 1.00 0.71 C ATOM 66 OD1 ASN 4 -8.681 -17.195 22.682 1.00 -0.59 O ATOM 67 ND2 ASN 4 -8.692 -15.943 24.503 1.00 -0.92 N ATOM 68 1HD2 ASN 4 -9.415 -16.521 24.932 1.00 0.42 H ATOM 69 2HD2 ASN 4 -8.331 -15.140 24.998 1.00 0.42 H ATOM 70 N LEU 5 -6.955 -11.820 22.954 1.00 -0.42 N ATOM 71 H LEU 5 -6.709 -11.755 21.980 1.00 0.27 H ATOM 72 CA LEU 5 -6.572 -10.746 23.873 1.00 -0.05 C ATOM 73 HA LEU 5 -6.045 -11.178 24.723 1.00 0.09 H ATOM 74 C LEU 5 -7.823 -10.030 24.393 1.00 0.60 C ATOM 75 O LEU 5 -7.942 -9.735 25.575 1.00 -0.57 O ATOM 76 CB LEU 5 -5.659 -9.745 23.154 1.00 -0.11 C ATOM 77 1HB LEU 5 -4.808 -10.293 22.752 1.00 0.05 H ATOM 78 2HB LEU 5 -6.214 -9.329 22.314 1.00 0.05 H ATOM 79 CG LEU 5 -5.122 -8.566 23.984 1.00 0.35 C ATOM 80 HG LEU 5 -5.967 -8.001 24.376 1.00 -0.04 H ATOM 81 CD1 LEU 5 -4.258 -9.020 25.162 1.00 -0.41 C ATOM 82 1HD1 LEU 5 -3.434 -9.642 24.813 1.00 0.10 H ATOM 83 2HD1 LEU 5 -3.857 -8.148 25.679 1.00 0.10 H ATOM 84 3HD1 LEU 5 -4.866 -9.581 25.874 1.00 0.10 H ATOM 85 CD2 LEU 5 -4.311 -7.640 23.081 1.00 -0.41 C ATOM 86 1HD2 LEU 5 -3.449 -8.167 22.671 1.00 0.10 H ATOM 87 2HD2 LEU 5 -4.939 -7.278 22.265 1.00 0.10 H ATOM 88 3HD2 LEU 5 -3.966 -6.780 23.656 1.00 0.10 H ATOM 89 N GLU 6 -8.766 -9.792 23.495 1.00 -0.52 N ATOM 90 H GLU 6 -8.628 -10.074 22.533 1.00 0.29 H ATOM 91 CA GLU 6 -10.034 -9.144 23.827 1.00 0.04 C ATOM 92 HA GLU 6 -9.878 -8.365 24.572 1.00 0.11 H ATOM 93 C GLU 6 -10.999 -10.196 24.369 1.00 0.54 C ATOM 94 O GLU 6 -11.725 -10.003 25.341 1.00 -0.58 O ATOM 95 CB GLU 6 -10.588 -8.540 22.534 1.00 0.06 C ATOM 96 1HB GLU 6 -9.806 -7.924 22.090 1.00 -0.02 H ATOM 97 2HB GLU 6 -10.804 -9.356 21.845 1.00 -0.02 H ATOM 98 CG GLU 6 -11.840 -7.700 22.672 1.00 0.01 C ATOM 99 1HG GLU 6 -12.581 -8.270 23.227 1.00 -0.04 H ATOM 100 2HG GLU 6 -11.603 -6.793 23.231 1.00 -0.04 H ATOM 101 CD GLU 6 -12.412 -7.333 21.306 1.00 0.81 C ATOM 102 OE1 GLU 6 -11.615 -7.011 20.397 1.00 -0.57 O ATOM 103 OE2 GLU 6 -13.647 -7.411 21.118 1.00 -0.57 O ATOM 104 N GLU 7 -10.978 -11.363 23.743 1.00 -0.52 N ATOM 105 H GLU 7 -10.362 -11.487 22.947 1.00 0.29 H ATOM 106 CA GLU 7 -11.890 -12.435 24.128 1.00 0.04 C ATOM 107 HA GLU 7 -12.894 -12.020 24.139 1.00 0.11 H ATOM 108 C GLU 7 -11.640 -13.006 25.516 1.00 0.54 C ATOM 109 O GLU 7 -12.525 -13.623 26.075 1.00 -0.58 O ATOM 110 CB GLU 7 -11.886 -13.557 23.099 1.00 0.06 C ATOM 111 1HB GLU 7 -11.201 -13.285 22.300 1.00 -0.02 H ATOM 112 2HB GLU 7 -11.520 -14.469 23.567 1.00 -0.02 H ATOM 113 CG GLU 7 -13.258 -13.820 22.499 1.00 0.01 C ATOM 114 1HG GLU 7 -13.963 -14.025 23.301 1.00 -0.04 H ATOM 115 2HG GLU 7 -13.589 -12.931 21.961 1.00 -0.04 H ATOM 116 CD GLU 7 -13.221 -14.996 21.548 1.00 0.81 C ATOM 117 OE1 GLU 7 -12.290 -15.050 20.713 1.00 -0.57 O ATOM 118 OE2 GLU 7 -14.009 -15.954 21.677 1.00 -0.57 O ATOM 119 N SER 8 -10.498 -12.720 26.130 1.00 -0.42 N ATOM 120 H SER 8 -9.804 -12.163 25.649 1.00 0.27 H ATOM 121 CA SER 8 -10.228 -13.167 27.501 1.00 -0.03 C ATOM 122 HA SER 8 -10.303 -14.254 27.536 1.00 0.08 H ATOM 123 C SER 8 -11.216 -12.611 28.526 1.00 0.60 C ATOM 124 O SER 8 -11.308 -13.124 29.632 1.00 -0.57 O ATOM 125 CB SER 8 -8.820 -12.762 27.941 1.00 0.21 C ATOM 126 1HB SER 8 -8.707 -11.682 27.840 1.00 0.04 H ATOM 127 2HB SER 8 -8.687 -13.035 28.989 1.00 0.04 H ATOM 128 OG SER 8 -7.827 -13.420 27.172 1.00 -0.65 O ATOM 129 HG SER 8 -7.911 -13.138 26.244 1.00 0.43 H ATOM 130 N PHE 9 -11.969 -11.580 28.169 1.00 -0.42 N ATOM 131 H PHE 9 -11.825 -11.134 27.264 1.00 0.27 H ATOM 132 CA PHE 9 -13.035 -11.069 29.028 1.00 -0.00 C ATOM 133 HA PHE 9 -13.182 -11.754 29.862 1.00 0.10 H ATOM 134 C PHE 9 -14.364 -11.022 28.269 1.00 0.60 C ATOM 135 O PHE 9 -15.304 -10.361 28.700 1.00 -0.57 O ATOM 136 CB PHE 9 -12.622 -9.708 29.611 1.00 -0.03 C ATOM 137 1HB PHE 9 -13.461 -9.277 30.157 1.00 0.03 H ATOM 138 2HB PHE 9 -11.813 -9.879 30.321 1.00 0.03 H ATOM 139 CG PHE 9 -12.131 -8.718 28.585 1.00 0.01 C ATOM 140 CD1 PHE 9 -13.027 -7.847 27.945 1.00 -0.13 C ATOM 141 HD1 PHE 9 -14.081 -7.888 28.184 1.00 0.13 H ATOM 142 CD2 PHE 9 -10.760 -8.641 28.268 1.00 -0.13 C ATOM 143 HD2 PHE 9 -10.056 -9.297 28.759 1.00 0.13 H ATOM 144 CE1 PHE 9 -12.573 -6.925 26.967 1.00 -0.17 C ATOM 145 HE1 PHE 9 -13.278 -6.281 26.460 1.00 0.14 H ATOM 146 CE2 PHE 9 -10.287 -7.720 27.300 1.00 -0.17 C ATOM 147 HE2 PHE 9 -9.236 -7.686 27.053 1.00 0.14 H ATOM 148 CZ PHE 9 -11.200 -6.862 26.644 1.00 -0.11 C ATOM 149 HZ PHE 9 -10.852 -6.170 25.892 1.00 0.13 H ATOM 150 N GLN 10 -14.429 -11.716 27.137 1.00 -0.42 N ATOM 151 H GLN 10 -13.628 -12.271 26.848 1.00 0.27 H ATOM 152 CA GLN 10 -15.612 -11.737 26.265 1.00 -0.00 C ATOM 153 HA GLN 10 -16.486 -11.457 26.854 1.00 0.09 H ATOM 154 C GLN 10 -15.869 -13.131 25.678 1.00 0.60 C ATOM 155 O GLN 10 -16.328 -13.262 24.542 1.00 -0.57 O ATOM 156 CB GLN 10 -15.467 -10.732 25.109 1.00 -0.00 C ATOM 157 1HB GLN 10 -14.610 -11.020 24.507 1.00 0.02 H ATOM 158 2HB GLN 10 -16.363 -10.789 24.491 1.00 0.02 H ATOM 159 CG GLN 10 -15.294 -9.282 25.543 1.00 -0.06 C ATOM 160 1HG GLN 10 -16.141 -8.999 26.167 1.00 0.04 H ATOM 161 2HG GLN 10 -14.386 -9.209 26.132 1.00 0.04 H ATOM 162 CD GLN 10 -15.177 -8.288 24.404 1.00 0.69 C ATOM 163 OE1 GLN 10 -15.036 -7.097 24.639 1.00 -0.61 O ATOM 164 NE2 GLN 10 -15.221 -8.752 23.182 1.00 -0.94 N ATOM 165 1HE2 GLN 10 -14.989 -8.119 22.417 1.00 0.43 H ATOM 166 2HE2 GLN 10 -15.427 -9.718 23.008 1.00 0.43 H ATOM 167 N GLU 11 -15.548 -14.180 26.420 1.00 -0.52 N ATOM 168 H GLU 11 -15.113 -14.056 27.319 1.00 0.29 H ATOM 169 CA GLU 11 -15.951 -15.531 26.033 1.00 0.04 C ATOM 170 HA GLU 11 -16.749 -15.442 25.299 1.00 0.11 H ATOM 171 C GLU 11 -16.529 -16.187 27.281 1.00 0.54 C ATOM 172 O GLU 11 -15.979 -16.001 28.372 1.00 -0.58 O ATOM 173 CB GLU 11 -14.805 -16.332 25.399 1.00 0.06 C ATOM 174 1HB GLU 11 -15.235 -17.243 25.003 1.00 -0.02 H ATOM 175 2HB GLU 11 -14.426 -15.756 24.560 1.00 -0.02 H ATOM 176 CG GLU 11 -13.610 -16.730 26.266 1.00 0.01 C ATOM 177 1HG GLU 11 -13.244 -15.862 26.807 1.00 -0.04 H ATOM 178 2HG GLU 11 -13.926 -17.474 26.996 1.00 -0.04 H ATOM 179 CD GLU 11 -12.487 -17.300 25.404 1.00 0.81 C ATOM 180 OE1 GLU 11 -12.669 -18.394 24.828 1.00 -0.57 O ATOM 181 OE2 GLU 11 -11.447 -16.638 25.187 1.00 -0.57 O ATOM 182 N PRO 12 -17.668 -16.895 27.171 1.00 -0.25 N ATOM 183 CA PRO 12 -18.407 -17.130 28.419 1.00 -0.03 C ATOM 184 HA PRO 12 -18.589 -16.177 28.905 1.00 0.06 H ATOM 185 C PRO 12 -17.750 -18.056 29.436 1.00 0.59 C ATOM 186 O PRO 12 -18.010 -17.943 30.635 1.00 -0.57 O ATOM 187 CB PRO 12 -19.744 -17.686 27.923 1.00 -0.01 C ATOM 188 1HB PRO 12 -20.162 -18.395 28.637 1.00 0.03 H ATOM 189 2HB PRO 12 -20.443 -16.868 27.743 1.00 0.03 H ATOM 190 CG PRO 12 -19.410 -18.340 26.634 1.00 0.02 C ATOM 191 1HG PRO 12 -18.929 -19.303 26.811 1.00 0.02 H ATOM 192 2HG PRO 12 -20.299 -18.459 26.014 1.00 0.02 H ATOM 193 CD PRO 12 -18.446 -17.365 26.009 1.00 0.02 C ATOM 194 1HD PRO 12 -17.806 -17.868 25.284 1.00 0.04 H ATOM 195 2HD PRO 12 -18.980 -16.531 25.550 1.00 0.04 H ATOM 196 N GLU 13 -16.851 -18.922 28.993 1.00 -0.52 N ATOM 197 H GLU 13 -16.673 -19.000 27.986 1.00 0.29 H ATOM 198 CA GLU 13 -16.080 -19.760 29.910 1.00 0.04 C ATOM 199 HA GLU 13 -16.773 -20.245 30.597 1.00 0.11 H ATOM 200 C GLU 13 -15.121 -18.938 30.776 1.00 0.54 C ATOM 201 O GLU 13 -14.757 -19.380 31.866 1.00 -0.58 O ATOM 202 CB GLU 13 -15.329 -20.874 29.163 1.00 0.06 C ATOM 203 1HB GLU 13 -14.672 -21.371 29.877 1.00 -0.02 H ATOM 204 2HB GLU 13 -16.061 -21.608 28.827 1.00 -0.02 H ATOM 205 CG GLU 13 -14.497 -20.463 27.952 1.00 0.01 C ATOM 206 1HG GLU 13 -14.119 -19.451 28.093 1.00 -0.04 H ATOM 207 2HG GLU 13 -13.646 -21.140 27.876 1.00 -0.04 H ATOM 208 CD GLU 13 -15.296 -20.547 26.657 1.00 0.81 C ATOM 209 OE1 GLU 13 -16.047 -19.596 26.346 1.00 -0.57 O ATOM 210 OE2 GLU 13 -15.207 -21.571 25.940 1.00 -0.57 O ATOM 211 N TYR 14 -14.762 -17.732 30.346 1.00 -0.42 N ATOM 212 H TYR 14 -15.075 -17.401 29.437 1.00 0.27 H ATOM 213 CA TYR 14 -13.988 -16.830 31.197 1.00 -0.00 C ATOM 214 HA TYR 14 -13.674 -17.398 32.064 1.00 0.09 H ATOM 215 C TYR 14 -14.796 -15.651 31.738 1.00 0.60 C ATOM 216 O TYR 14 -14.475 -15.119 32.791 1.00 -0.57 O ATOM 217 CB TYR 14 -12.694 -16.354 30.538 1.00 -0.01 C ATOM 218 1HB TYR 14 -12.324 -17.132 29.870 1.00 0.03 H ATOM 219 2HB TYR 14 -12.882 -15.447 29.964 1.00 0.03 H ATOM 220 CG TYR 14 -11.652 -16.096 31.611 1.00 -0.00 C ATOM 221 CD1 TYR 14 -11.538 -14.833 32.226 1.00 -0.19 C ATOM 222 HD1 TYR 14 -12.129 -14.005 31.856 1.00 0.17 H ATOM 223 CD2 TYR 14 -10.845 -17.148 32.091 1.00 -0.19 C ATOM 224 HD2 TYR 14 -10.896 -18.120 31.617 1.00 0.17 H ATOM 225 CE1 TYR 14 -10.695 -14.638 33.349 1.00 -0.23 C ATOM 226 HE1 TYR 14 -10.651 -13.672 33.826 1.00 0.17 H ATOM 227 CE2 TYR 14 -9.985 -16.954 33.207 1.00 -0.23 C ATOM 228 HE2 TYR 14 -9.377 -17.765 33.574 1.00 0.17 H ATOM 229 CZ TYR 14 -9.946 -15.709 33.840 1.00 0.32 C ATOM 230 OH TYR 14 -9.182 -15.542 34.967 1.00 -0.56 O ATOM 231 HH TYR 14 -9.220 -14.640 35.293 1.00 0.40 H ATOM 232 N GLU 15 -15.902 -15.289 31.107 1.00 -0.52 N ATOM 233 H GLU 15 -16.132 -15.700 30.204 1.00 0.29 H ATOM 234 CA GLU 15 -16.802 -14.288 31.687 1.00 0.04 C ATOM 235 HA GLU 15 -16.252 -13.367 31.880 1.00 0.11 H ATOM 236 C GLU 15 -17.345 -14.811 33.011 1.00 0.54 C ATOM 237 O GLU 15 -17.428 -14.065 33.978 1.00 -0.58 O ATOM 238 CB GLU 15 -17.987 -13.989 30.772 1.00 0.06 C ATOM 239 1HB GLU 15 -18.451 -14.935 30.508 1.00 -0.02 H ATOM 240 2HB GLU 15 -18.717 -13.405 31.332 1.00 -0.02 H ATOM 241 CG GLU 15 -17.649 -13.233 29.500 1.00 0.01 C ATOM 242 1HG GLU 15 -17.368 -12.210 29.754 1.00 -0.04 H ATOM 243 2HG GLU 15 -16.803 -13.708 29.011 1.00 -0.04 H ATOM 244 CD GLU 15 -18.829 -13.226 28.545 1.00 0.81 C ATOM 245 OE1 GLU 15 -19.905 -12.721 28.924 1.00 -0.57 O ATOM 246 OE2 GLU 15 -18.703 -13.779 27.433 1.00 -0.57 O ATOM 247 N ASN 16 -17.617 -16.109 33.093 1.00 -0.42 N ATOM 248 H ASN 16 -17.533 -16.696 32.265 1.00 0.27 H ATOM 249 CA ASN 16 -18.023 -16.727 34.359 1.00 0.01 C ATOM 250 HA ASN 16 -18.450 -15.941 34.980 1.00 0.10 H ATOM 251 C ASN 16 -16.801 -17.295 35.095 1.00 0.60 C ATOM 252 O ASN 16 -16.821 -18.371 35.691 1.00 -0.57 O ATOM 253 CB ASN 16 -19.091 -17.800 34.127 1.00 -0.20 C ATOM 254 1HB ASN 16 -19.818 -17.419 33.413 1.00 0.08 H ATOM 255 2HB ASN 16 -18.617 -18.687 33.708 1.00 0.08 H ATOM 256 CG ASN 16 -19.838 -18.196 35.397 1.00 0.71 C ATOM 257 OD1 ASN 16 -20.561 -19.182 35.382 1.00 -0.59 O ATOM 258 ND2 ASN 16 -19.723 -17.444 36.465 1.00 -0.92 N ATOM 259 1HD2 ASN 16 -20.241 -17.691 37.288 1.00 0.42 H ATOM 260 2HD2 ASN 16 -19.115 -16.632 36.490 1.00 0.42 H ATOM 261 N HIS 17 -15.701 -16.567 34.994 1.00 -0.35 N ATOM 262 H HIS 17 -15.721 -15.745 34.393 1.00 0.28 H ATOM 263 CA HIS 17 -14.468 -16.839 35.730 1.00 -0.14 C ATOM 264 HA HIS 17 -14.712 -17.343 36.665 1.00 0.12 H ATOM 265 C HIS 17 -13.880 -15.455 36.017 1.00 0.73 C ATOM 266 O HIS 17 -12.658 -15.250 36.056 1.00 -0.59 O ATOM 267 CB HIS 17 -13.541 -17.710 34.876 1.00 -0.04 C ATOM 268 1HB HIS 17 -14.143 -18.472 34.381 1.00 0.08 H ATOM 269 2HB HIS 17 -13.082 -17.085 34.113 1.00 0.08 H ATOM 270 CG HIS 17 -12.464 -18.400 35.653 1.00 -0.00 C ATOM 271 ND1 HIS 17 -11.376 -17.734 36.194 1.00 -0.15 N ATOM 272 HD1 HIS 17 -11.250 -16.718 36.134 1.00 0.14 H ATOM 273 CD2 HIS 17 -12.278 -19.701 35.986 1.00 -0.11 C ATOM 274 HD2 HIS 17 -12.947 -20.513 35.724 1.00 0.23 H ATOM 275 CE1 HIS 17 -10.580 -18.605 36.794 1.00 -0.02 C ATOM 276 HE1 HIS 17 -9.650 -18.360 37.297 1.00 0.27 H ATOM 277 NE2 HIS 17 -11.108 -19.803 36.688 1.00 -0.17 N ATOM 278 HE2 HIS 17 -10.720 -20.662 37.063 1.00 0.14 H ATOM 279 N LEU 18 -14.781 -14.494 36.133 1.00 -0.42 N ATOM 280 H LEU 18 -15.770 -14.756 36.231 1.00 0.27 H ATOM 281 CA LEU 18 -14.451 -13.068 36.179 1.00 -0.05 C ATOM 282 HA LEU 18 -13.532 -12.909 36.740 1.00 0.09 H ATOM 283 C LEU 18 -15.611 -12.389 36.895 1.00 0.60 C ATOM 284 O LEU 18 -15.420 -11.584 37.804 1.00 -0.57 O ATOM 285 CB LEU 18 -14.299 -12.528 34.752 1.00 -0.11 C ATOM 286 1HB LEU 18 -13.524 -13.116 34.262 1.00 0.05 H ATOM 287 2HB LEU 18 -15.232 -12.723 34.229 1.00 0.05 H ATOM 288 CG LEU 18 -13.964 -11.048 34.532 1.00 0.35 C ATOM 289 HG LEU 18 -14.732 -10.438 35.006 1.00 -0.04 H ATOM 290 CD1 LEU 18 -12.605 -10.666 35.119 1.00 -0.41 C ATOM 291 1HD1 LEU 18 -11.822 -11.293 34.692 1.00 0.10 H ATOM 292 2HD1 LEU 18 -12.393 -9.619 34.902 1.00 0.10 H ATOM 293 3HD1 LEU 18 -12.627 -10.794 36.202 1.00 0.10 H ATOM 294 CD2 LEU 18 -13.973 -10.759 33.030 1.00 -0.41 C ATOM 295 1HD2 LEU 18 -14.958 -10.985 32.617 1.00 0.10 H ATOM 296 2HD2 LEU 18 -13.759 -9.706 32.855 1.00 0.10 H ATOM 297 3HD2 LEU 18 -13.226 -11.372 32.523 1.00 0.10 H ATOM 298 N ALA 19 -16.805 -12.836 36.535 1.00 -0.42 N ATOM 299 H ALA 19 -16.903 -13.371 35.674 1.00 0.27 H ATOM 300 CA ALA 19 -17.994 -12.790 37.376 1.00 0.03 C ATOM 301 HA ALA 19 -17.771 -12.338 38.343 1.00 0.08 H ATOM 302 C ALA 19 -18.338 -14.272 37.565 1.00 0.60 C ATOM 303 O ALA 19 -19.398 -14.610 38.120 1.00 -0.57 O ATOM 304 OXT ALA 19 -17.515 -15.085 37.079 1.00 -0.57 O ATOM 305 CB ALA 19 -19.122 -12.028 36.661 1.00 -0.18 C ATOM 306 1HB ALA 19 -19.322 -12.494 35.694 1.00 0.06 H ATOM 307 2HB ALA 19 -20.024 -12.073 37.271 1.00 0.06 H ATOM 308 3HB ALA 19 -18.827 -10.990 36.515 1.00 0.06 H TER 309 ALA 19 END
SEQUENCE	HVINLEESFQEPEYENHLA
HELICITY	84.20	INSTAB. INDEX	62.22	FLEXIBILITY	9.57
a HYD. MOM.	14.60	b HYD. MOM.	7.04	c HYD. MOM	1.23
a MEAN HYD. MOM.	0.77	b MEAN HYD. MOM.	0.37	c MEAN HYD. MOM.	0.06
CHARGE pH5	-2.42	CHARGE pH7	-4.81	CHARGE pH9	-5.26
Δ CHARGE pH5-pH9	2.83	ISOELECTRIC POINT	4.31	BOMAN INDEX	2.22
ΔG	20	CPP	-0,65	MLP	-1,42
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	Chordata	CLASS	Reptilia	ORDER	Squamata
FAMILY	Elapidae	GENUS	Ophiophagus	SPECIES	Ophiophagus hannah
DATE	2011
TITLE PAPER	Antibacterial action of a heat-stable form of L-amino acid oxidase isolated from king cobra (Ophiophagus hannah) venom.