*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7270 -0.5285 0.4384 0.2042 0.4432 0.8728 0.6556 -0.7241 0.2143 74.023 -49.293 28.786 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches D 332 HIS A 45 HIS matches A 32 HIS A 261 PHE matches A 11 PHE TRANSFORM -0.7133 -0.5462 0.4392 0.2089 0.4325 0.8771 0.6690 -0.7174 0.1944 54.953 -75.900 31.752 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches C 232 HIS A 45 HIS matches B 132 HIS A 261 PHE matches B 111 PHE TRANSFORM -0.1275 -0.1153 -0.9851 0.9733 0.1768 -0.1467 -0.1911 0.9775 -0.0897 116.375 -17.371 3.095 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches B 132 HIS A 45 HIS matches C 232 HIS A 261 PHE matches C 211 PHE TRANSFORM -0.1145 -0.1328 -0.9845 0.9785 0.1561 -0.1348 -0.1716 0.9788 -0.1120 86.644 -31.124 5.454 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A 32 HIS A 45 HIS matches D 332 HIS A 261 PHE matches D 311 PHE TRANSFORM -0.6445 0.3144 0.6970 0.5915 0.7826 0.1939 0.4845 -0.5373 0.6903 39.485 -25.713 -39.702 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 188 GLU A 156 GLU matches B 112 GLU A 194 ASN matches B 192 ASN TRANSFORM 0.4002 -0.8147 -0.4198 -0.9045 -0.2772 -0.3242 -0.1478 -0.5094 0.8477 113.315 85.413 117.014 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 319 ASP A 327 GLU matches B 178 GLU A 339 ARG matches B 186 ARG TRANSFORM 0.7275 -0.3454 0.5928 -0.6624 -0.5787 0.4757 -0.1788 0.7388 0.6498 42.692 62.363 12.895 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 31 GLN C1091 LEU matches A 28 LEU C1133 GLU matches D 376 GLU TRANSFORM -0.0058 0.7106 -0.7036 -0.9613 -0.1977 -0.1918 0.2754 -0.6752 -0.6843 82.343 84.765 83.112 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 31 GLN B 591 LEU matches A 28 LEU B 633 GLU matches D 376 GLU TRANSFORM 0.8029 -0.4774 -0.3570 -0.4960 -0.8672 0.0443 0.3307 -0.1415 0.9331 52.470 54.320 -53.913 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 188 GLU C 156 GLU matches B 112 GLU C 194 ASN matches B 192 ASN TRANSFORM -0.2278 0.7964 -0.5602 -0.5093 -0.5878 -0.6285 0.8299 -0.1422 -0.5395 44.458 -62.876 -138.882 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 17 ALA B 182 GLY matches A 50 GLY B 183 GLY matches A 15 GLY TRANSFORM 0.9792 0.2025 0.0098 0.1054 -0.5499 0.8285 -0.1731 0.8103 0.5599 6.365 38.816 36.179 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 31 GLN A 91 LEU matches A 28 LEU A 133 GLU matches D 376 GLU TRANSFORM -0.8404 0.5018 0.2050 -0.5375 -0.8203 -0.1956 -0.0700 0.2745 -0.9590 68.847 91.372 167.494 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 119 ASP A 327 GLU matches D 378 GLU A 339 ARG matches D 386 ARG TRANSFORM 0.9961 -0.0865 -0.0190 0.0590 0.4880 0.8708 0.0660 0.8685 -0.4912 42.204 -35.363 8.032 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 150 GLY B 17 GLN matches A 79 GLN B 140 GLU matches B 148 GLU TRANSFORM 0.2003 -0.6208 -0.7579 0.7296 -0.4218 0.5383 0.6539 0.6608 -0.3684 145.894 1.852 -12.555 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches C 288 GLU A 156 GLU matches C 212 GLU A 194 ASN matches C 208 ASN TRANSFORM -0.6798 -0.1892 0.7086 0.7045 -0.4371 0.5591 -0.2039 -0.8793 -0.4304 -23.192 -21.319 49.025 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 119 ASP 166 GLY matches B 150 GLY 169 GLU matches A 76 GLU TRANSFORM 0.9772 -0.0838 -0.1951 -0.0257 -0.9587 0.2831 0.2108 0.2717 0.9390 13.901 34.828 -31.122 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 88 GLU C 156 GLU matches A 12 GLU C 194 ASN matches A 8 ASN TRANSFORM 0.0982 0.8194 0.5647 -0.5185 0.5265 -0.6737 0.8494 0.2266 -0.4766 -33.309 43.133 18.909 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches C 288 GLU C 156 GLU matches C 212 GLU C 194 ASN matches C 208 ASN TRANSFORM 0.1079 0.5520 -0.8268 0.4841 0.6972 0.5287 -0.8683 0.4574 0.1920 36.260 6.090 77.264 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 31 GLN A 91 LEU matches A 28 LEU A 133 GLU matches D 376 GLU TRANSFORM -0.2404 0.7853 -0.5706 -0.4832 -0.6066 -0.6313 0.8418 -0.1240 -0.5253 57.763 -46.428 -115.147 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 117 ALA B 182 GLY matches B 150 GLY B 183 GLY matches B 115 GLY TRANSFORM -0.2766 0.9574 0.0825 -0.6409 -0.1199 -0.7582 0.7161 0.2626 -0.6468 2.349 49.993 -3.295 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches D 332 HIS B 163 ALA matches A 69 ALA B 182 SER matches A 73 SER TRANSFORM -0.0393 0.7122 -0.7009 -0.9526 -0.2384 -0.1889 0.3016 -0.6602 -0.6878 102.343 82.809 108.738 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 131 GLN B 591 LEU matches B 128 LEU B 633 GLU matches C 276 GLU TRANSFORM 0.7442 -0.3152 0.5889 -0.6346 -0.6090 0.4759 -0.2086 0.7278 0.6532 31.505 43.248 -10.955 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 131 GLN C1091 LEU matches B 128 LEU C1133 GLU matches C 276 GLU TRANSFORM 0.5473 -0.0677 -0.8342 -0.0833 0.9874 -0.1347 -0.8328 -0.1432 -0.5348 55.869 56.075 67.911 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 88 GLU B 156 GLU matches A 12 GLU B 194 ASN matches A 8 ASN TRANSFORM -0.4175 0.3232 0.8492 0.6016 -0.6021 0.5249 -0.6810 -0.7301 -0.0569 -13.223 60.634 65.030 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches C 288 GLU B 156 GLU matches C 212 GLU B 194 ASN matches C 208 ASN TRANSFORM -0.2932 0.9475 0.1273 -0.6316 -0.0920 -0.7698 0.7177 0.3061 -0.6254 -8.289 67.169 20.480 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches C 232 HIS B 163 ALA matches B 169 ALA B 182 SER matches B 173 SER TRANSFORM -0.5721 0.6725 -0.4696 -0.0938 -0.6224 -0.7770 0.8148 0.4005 -0.4191 12.003 51.808 122.882 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 343 ALA C 126 LEU matches D 337 LEU C 158 GLU matches D 340 GLU TRANSFORM 0.9695 0.2450 0.0067 0.1328 -0.5481 0.8258 -0.2060 0.7997 0.5639 14.143 15.371 14.972 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 131 GLN A 91 LEU matches B 128 LEU A 133 GLU matches C 276 GLU TRANSFORM 0.4718 -0.7858 -0.3999 0.8619 0.3154 0.3971 0.1859 0.5320 -0.8261 -0.433 -50.169 152.526 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 343 ALA B 126 LEU matches D 337 LEU B 158 GLU matches D 363 GLU TRANSFORM 0.5204 0.6849 0.5099 -0.8215 0.5646 0.0800 0.2331 0.4605 -0.8565 -69.114 31.419 153.152 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 343 ALA A 126 LEU matches D 337 LEU A 158 GLU matches D 363 GLU TRANSFORM -0.9674 0.1558 -0.1996 -0.0193 -0.8313 -0.5554 0.2525 0.5335 -0.8072 35.826 50.062 148.635 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 343 ALA C 126 LEU matches D 337 LEU C 158 GLU matches D 363 GLU