*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4872 -0.4371 0.7560 -0.7799 -0.6072 0.1516 -0.3928 0.6635 0.6367 14.393 -55.936 -137.083 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 20 ALA B 182 GLY matches A 27 GLY B 183 GLY matches A 28 GLY TRANSFORM -0.0392 -0.9719 0.2322 -0.4217 0.2268 0.8779 0.9059 0.0635 0.4187 -7.432 47.090 -46.902 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 35 ASP A 99 GLY matches A 95 GLY A 125 ASN matches A 96 ASN TRANSFORM -0.6720 0.3588 -0.6478 -0.4511 0.4954 0.7424 -0.5873 -0.7911 0.1711 22.980 8.574 45.383 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 162 ASP 166 GLY matches A 28 GLY 169 GLU matches A 22 GLU TRANSFORM 0.6694 -0.4042 0.6234 -0.6391 0.1147 0.7606 0.3789 0.9074 0.1816 -21.186 4.098 -10.654 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 139 PRO A 272 LEU matches A 67 LEU A 276 ARG matches A 122 ARG TRANSFORM -0.3616 -0.9193 0.1555 0.8841 -0.2851 0.3702 0.2960 -0.2713 -0.9158 14.013 -14.219 3.552 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 201 ASP 166 GLY matches A 37 GLY 169 GLU matches A 154 GLU TRANSFORM 0.6366 0.7704 0.0342 -0.7186 0.6088 -0.3361 0.2798 -0.1894 -0.9412 13.434 45.502 8.761 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 156 ASP 242 GLU matches A 197 GLU 329 ASP matches A 162 ASP TRANSFORM 0.8480 0.2038 -0.4893 -0.1761 -0.7623 -0.6228 0.4999 -0.6143 0.6105 -29.915 75.719 -0.992 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 223 ARG matches A 196 ARG 265 HIS matches A 63 HIS 274 TYR matches A 38 TYR TRANSFORM 0.6741 -0.2717 0.6868 -0.1481 -0.9607 -0.2347 -0.7236 -0.0565 0.6879 -45.797 78.304 57.136 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 128 ILE A 106 HIS matches A 8 HIS A 142 ASP matches A 10 ASP TRANSFORM 0.3497 -0.6741 -0.6506 0.3358 0.7385 -0.5847 -0.8746 0.0139 -0.4846 11.775 14.408 44.089 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 173 HIS B 110 GLY matches A 175 GLY B 140 TYR matches A 38 TYR TRANSFORM -0.8716 -0.4898 0.0219 0.4886 -0.8640 0.1217 0.0407 -0.1168 -0.9923 34.528 5.393 27.079 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 173 HIS C 110 GLY matches A 175 GLY C 140 TYR matches A 38 TYR TRANSFORM 0.0603 0.1978 0.9784 0.5077 0.8378 -0.2006 0.8594 -0.5088 0.0499 36.748 -5.902 -5.087 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 162 ASP A 247 ASP matches A 156 ASP A 342 GLU matches A 158 GLU TRANSFORM -0.4050 -0.9053 0.1282 0.6880 -0.3941 -0.6093 -0.6021 0.1586 -0.7825 14.778 -1.822 20.483 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 201 ASP 166 GLY matches A 178 GLY 169 GLU matches A 154 GLU TRANSFORM 0.4401 -0.5686 0.6950 0.7218 -0.2364 -0.6505 -0.5342 -0.7879 -0.3064 -18.763 17.849 -1.443 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 186 ASP A 147 THR matches A 188 THR A 294 ASP matches A 82 ASP TRANSFORM -0.2338 0.5092 -0.8283 -0.8873 0.2366 0.3958 -0.3975 -0.8275 -0.3965 24.561 32.814 32.090 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 173 HIS A 110 GLY matches A 175 GLY A 140 TYR matches A 38 TYR TRANSFORM 0.7413 0.4270 0.5178 0.2159 -0.8822 0.4185 -0.6355 0.1984 0.7462 -23.348 16.432 5.833 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 38 TYR B1317 GLU matches A 154 GLU B1365 ARG matches A 122 ARG TRANSFORM -0.6314 0.6740 0.3834 0.6095 0.1257 0.7828 -0.4794 -0.7280 0.4901 36.975 81.017 46.246 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 156 ASP 219 GLU matches A 158 GLU 294 ASP matches A 162 ASP TRANSFORM 0.5449 0.8148 -0.1978 0.0898 -0.2913 -0.9524 0.8337 -0.5012 0.2319 -12.678 34.817 -39.264 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 198 GLY A 501 ASP matches A 61 ASP B 367 TYR matches A 6 TYR TRANSFORM -0.7625 0.5550 -0.3324 -0.6403 -0.7208 0.2654 0.0923 -0.4152 -0.9050 18.594 30.211 32.184 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 61 ASP 166 GLY matches A 103 GLY 169 GLU matches A 106 GLU TRANSFORM 0.3082 0.7148 0.6278 -0.5020 -0.4384 0.7455 -0.8081 0.5449 -0.2237 2.930 68.262 -27.846 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 198 GLY D 501 ASP matches A 61 ASP E 367 TYR matches A 6 TYR TRANSFORM -0.7952 -0.2590 0.5483 -0.2958 0.9550 0.0221 0.5293 0.1446 0.8360 49.117 91.685 1.256 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches A 173 HIS A 259 TYR matches A 176 TYR A 552 ASP matches A 82 ASP TRANSFORM -0.5023 0.6978 -0.5107 0.6645 0.6894 0.2884 -0.5533 0.1945 0.8099 107.828 42.797 89.986 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 70 ARG A 451 GLU matches A 138 GLU A 540 GLU matches A 74 GLU TRANSFORM -0.7439 -0.4168 -0.5224 0.1321 -0.8580 0.4964 0.6551 -0.3003 -0.6933 38.397 15.011 42.858 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 38 TYR A 317 GLU matches A 154 GLU A 365 ARG matches A 122 ARG TRANSFORM -0.9820 -0.1887 0.0049 -0.1147 0.5758 -0.8095 -0.1499 0.7955 0.5871 32.875 40.438 -5.672 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 116 ARG A 101 ASP matches A 186 ASP A 132 ASP matches A 189 ASP TRANSFORM -0.9039 -0.0108 0.4276 -0.0659 0.9913 -0.1143 0.4227 0.1315 0.8967 48.821 81.831 5.799 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches A 173 HIS A 259 TYR matches A 176 TYR A 552 ASP matches A 189 ASP TRANSFORM 0.9759 0.2182 0.0009 0.1033 -0.4659 0.8788 -0.1922 0.8575 0.4772 -10.034 -17.211 -1.423 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 116 ARG B 101 ASP matches A 186 ASP B 132 ASP matches A 189 ASP TRANSFORM -0.3096 0.0917 0.9464 -0.8566 0.4053 -0.3195 0.4129 0.9096 0.0469 25.905 28.405 -14.727 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 162 ASP A 74 ASP matches A 156 ASP A 98 GLU matches A 159 GLU