*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3491 -0.9205 -0.1756 -0.6001 -0.3635 0.7126 -0.7198 -0.1433 -0.6793 72.051 138.273 119.187 Match found in 2bgw_d00 HYDROLASE Pattern 2bgw_d00 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A 86 ALA matches A 94 ALA A 87 GLU matches A 97 GLU A 123 TYR matches A 98 TYR A 182 ARG matches A 16 ARG TRANSFORM -0.9496 -0.2492 -0.1900 -0.3049 0.5955 0.7432 -0.0720 0.7637 -0.6415 164.475 -31.112 -19.356 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 50 ASP 242 GLU matches B 69 GLU 329 ASP matches B 44 ASP TRANSFORM -0.9981 -0.0574 0.0212 -0.0573 0.9983 0.0074 -0.0216 0.0061 -0.9997 58.341 -82.315 62.375 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 80 HIS B 646 ASP matches B 90 ASP B 739 GLY matches B 74 GLY TRANSFORM -0.2957 0.0073 0.9553 0.0885 -0.9955 0.0350 0.9512 0.0949 0.2937 -30.487 69.791 -117.142 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 80 HIS C 646 ASP matches B 90 ASP C 739 GLY matches B 74 GLY TRANSFORM -0.1263 0.9762 0.1762 0.9112 0.1844 -0.3684 -0.3921 0.1140 -0.9128 -44.168 11.980 108.689 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 44 ASP 264 GLU matches B 4 GLU 328 ASP matches B 50 ASP TRANSFORM -0.9939 -0.1098 0.0057 -0.1100 0.9930 -0.0428 -0.0010 -0.0432 -0.9991 91.302 -73.111 102.952 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 80 HIS A 646 ASP matches B 90 ASP A 739 GLY matches B 74 GLY TRANSFORM 0.6623 0.2990 0.6870 -0.6710 0.6448 0.3662 -0.3335 -0.7035 0.6276 -148.462 17.283 64.721 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 80 HIS B 646 ASP matches A 90 ASP B 739 GLY matches A 74 GLY TRANSFORM 0.8438 0.5293 -0.0888 0.5303 -0.7970 0.2890 0.0822 -0.2910 -0.9532 -87.425 94.455 85.188 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 144 SER A 173 ARG matches B 127 ARG A 211 ASP matches B 148 ASP TRANSFORM -0.3051 -0.0449 0.9513 0.0764 -0.9968 -0.0225 0.9492 0.0658 0.3076 -78.641 75.219 -77.007 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 80 HIS D 646 ASP matches B 90 ASP D 739 GLY matches B 74 GLY TRANSFORM -0.8457 -0.1598 -0.5092 0.1076 -0.9856 0.1306 -0.5227 0.0557 0.8507 142.005 147.306 24.562 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 50 ASP A 261 ASP matches B 109 ASP A 329 ASP matches B 44 ASP TRANSFORM 0.4413 -0.1853 0.8780 0.6609 -0.5948 -0.4577 0.6070 0.7822 -0.1400 -40.950 62.389 -80.800 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 50 ASP A 261 ASP matches A 109 ASP A 329 ASP matches A 44 ASP TRANSFORM 0.3055 -0.8997 -0.3118 0.6590 0.4361 -0.6128 0.6873 -0.0182 0.7261 78.405 -44.929 -81.159 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 82 HIS A 105 GLU matches A 69 GLU A 109 HIS matches A 80 HIS TRANSFORM 0.6899 0.0270 0.7234 0.0960 0.9871 -0.1284 -0.7175 0.1580 0.6784 -53.143 -34.292 47.412 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 50 ASP 242 GLU matches A 69 GLU 329 ASP matches A 44 ASP TRANSFORM 0.8027 0.5934 0.0601 -0.5547 0.7057 0.4407 0.2191 -0.3871 0.8956 -154.214 -19.409 -45.094 Match found in 1hrk_c00 FERROCHELATASE Pattern 1hrk_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches B 82 HIS A 341 HIS matches B 80 HIS A 343 GLU matches B 69 GLU TRANSFORM -0.8119 -0.5819 -0.0461 0.5359 -0.7118 -0.4540 0.2314 -0.3933 0.8898 154.828 22.728 -45.593 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 263 HIS matches B 82 HIS B 341 HIS matches B 80 HIS B 343 GLU matches B 69 GLU TRANSFORM -0.7793 0.0423 -0.6253 0.1673 0.9755 -0.1426 0.6039 -0.2157 -0.7673 86.295 -102.267 33.617 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 45 ALA C 126 ARG matches B 112 ARG C 138 GLU matches B 49 GLU TRANSFORM -0.9295 -0.0019 -0.3688 0.3195 -0.5036 -0.8027 -0.1842 -0.8639 0.4687 141.848 114.568 73.637 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 144 SER A 173 ARG matches A 127 ARG A 211 ASP matches A 148 ASP TRANSFORM 0.2825 -0.8755 0.3920 -0.6987 -0.4678 -0.5413 0.6573 -0.1210 -0.7439 39.015 130.714 18.973 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 45 ALA B 126 ARG matches B 112 ARG B 138 GLU matches B 49 GLU TRANSFORM 0.4912 0.8463 0.2062 -0.6491 0.5135 -0.5612 -0.5809 0.1418 0.8016 -138.228 32.570 52.275 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 45 ALA F 126 ARG matches B 112 ARG F 138 GLU matches B 49 GLU TRANSFORM -0.0138 -0.1623 0.9866 0.6290 0.7657 0.1347 -0.7773 0.6224 0.0915 -20.371 -94.707 83.701 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 50 ASP A 279 GLU matches A 162 GLU A 369 ASP matches B 44 ASP TRANSFORM 0.5226 0.7154 0.4638 -0.6879 0.0325 0.7250 0.5036 -0.6980 0.5091 -142.120 31.746 61.513 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 156 HIS B 208 ASP matches A 147 ASP B 296 SER matches A 54 SER TRANSFORM 0.8405 0.3428 0.4195 -0.4301 0.8931 0.1318 -0.3295 -0.2912 0.8981 -113.877 -7.318 3.511 Match found in 1d7r_c02 2,2-DIALKYLGLYCINE DECARBOXYLASE (PY Pattern 1d7r_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 173 TYR matches B 214 TYR A 243 ASP matches B 148 ASP A 272 LYS matches B 103 LYS TRANSFORM -0.4548 -0.2685 0.8491 -0.2727 -0.8656 -0.4199 0.8478 -0.4225 0.3205 31.346 112.731 -75.319 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 148 ASP 16 HIS matches A 156 HIS 67 GLY matches A 0 GLY TRANSFORM -0.8142 -0.0904 0.5734 0.5456 -0.4567 0.7027 0.1983 0.8850 0.4212 138.565 29.175 -119.742 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 42 GLY B 175 ARG matches B 130 ARG B 242 TYR matches B 128 TYR TRANSFORM -0.3622 0.8945 0.2622 -0.9005 -0.2631 -0.3463 -0.2408 -0.3615 0.9007 10.422 213.038 50.406 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 44 ASP 264 GLU matches A 4 GLU 328 ASP matches A 50 ASP TRANSFORM 0.5059 0.7148 0.4828 0.5233 -0.6993 0.4871 0.6858 0.0062 -0.7278 -122.554 3.152 -54.271 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 0 GLY A 501 ASP matches B 50 ASP B 367 TYR matches A 122 TYR TRANSFORM -0.4472 -0.6387 -0.6262 0.8905 -0.3836 -0.2448 -0.0839 -0.6671 0.7403 146.630 20.998 98.702 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches B 152 ASP C 246 ASP matches B 166 ASP C 275 HIS matches B 156 HIS TRANSFORM -0.6608 0.2242 -0.7163 -0.2933 0.8013 0.5214 0.6908 0.5546 -0.4638 95.602 1.128 -95.569 Match found in 1d7r_c02 2,2-DIALKYLGLYCINE DECARBOXYLASE (PY Pattern 1d7r_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 173 TYR matches A 214 TYR A 243 ASP matches A 148 ASP A 272 LYS matches A 103 LYS TRANSFORM 0.0541 0.8201 -0.5697 0.0281 0.5691 0.8218 0.9981 -0.0605 0.0077 -43.804 -115.600 -90.123 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 80 HIS C 646 ASP matches A 161 ASP C 739 GLY matches B 15 GLY TRANSFORM 0.5915 -0.6825 0.4294 -0.3566 -0.6990 -0.6199 0.7232 0.2136 -0.6568 -17.641 158.488 2.954 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 152 ASP C 246 ASP matches A 166 ASP C 275 HIS matches A 156 HIS TRANSFORM 0.8724 -0.1322 0.4706 0.4807 0.4063 -0.7771 -0.0885 0.9041 0.4180 -41.472 -16.751 -62.598 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 147 ASP A 58 ASP matches A 148 ASP A 424 GLU matches A 97 GLU TRANSFORM -0.5371 -0.4040 0.7405 -0.8435 0.2498 -0.4755 0.0071 -0.8800 -0.4749 78.917 -41.414 -17.066 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 38 ALA B 182 GLY matches B 126 GLY B 183 GLY matches B 42 GLY TRANSFORM -0.9634 0.1307 0.2342 -0.2244 -0.8710 -0.4370 0.1469 -0.4736 0.8684 79.657 155.202 -19.473 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches B 148 ASP A 100 ARG matches B 26 ARG A 116 GLN matches B 100 GLN TRANSFORM -0.9358 0.3144 -0.1595 -0.0512 -0.5687 -0.8209 -0.3488 -0.7601 0.5483 57.592 111.652 106.056 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 80 HIS A 646 ASP matches A 161 ASP A 739 GLY matches B 15 GLY TRANSFORM -0.8621 0.1065 -0.4955 0.0079 0.9804 0.1969 0.5068 0.1658 -0.8460 74.299 -56.021 -43.703 Match found in 1hrk_c00 FERROCHELATASE Pattern 1hrk_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 82 HIS A 341 HIS matches A 80 HIS A 343 GLU matches A 69 GLU TRANSFORM 0.8652 -0.0847 0.4943 0.0031 -0.9847 -0.1741 0.5015 0.1522 -0.8517 -74.459 54.736 -42.302 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 263 HIS matches A 82 HIS B 341 HIS matches A 80 HIS B 343 GLU matches A 69 GLU TRANSFORM 0.5321 0.3935 0.7497 -0.4153 0.8929 -0.1739 -0.7378 -0.2188 0.6385 -117.240 13.038 47.929 Match found in 1d7r_c02 2,2-DIALKYLGLYCINE DECARBOXYLASE (PY Pattern 1d7r_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 173 TYR matches B 139 TYR A 243 ASP matches B 148 ASP A 272 LYS matches B 103 LYS TRANSFORM -0.9309 0.2981 -0.2113 0.0154 -0.5459 -0.8377 -0.3651 -0.7830 0.5036 34.175 103.649 74.375 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 80 HIS B 646 ASP matches A 161 ASP B 739 GLY matches B 15 GLY TRANSFORM 0.4154 -0.8871 -0.2014 -0.1354 -0.2793 0.9506 -0.8995 -0.3676 -0.2361 91.184 15.203 141.789 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B 82 HIS A 105 GLU matches B 69 GLU A 109 HIS matches B 80 HIS TRANSFORM 0.0396 0.8490 -0.5268 -0.0038 0.5274 0.8496 0.9992 -0.0316 0.0241 -101.754 -109.862 -55.723 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 80 HIS D 646 ASP matches A 161 ASP D 739 GLY matches B 15 GLY TRANSFORM 0.9648 0.0610 0.2559 -0.2630 0.2014 0.9436 0.0061 -0.9776 0.2103 -18.049 -28.119 132.020 Match found in 1foh_c00 PHENOL HYDROXYLASE Pattern 1foh_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 54 ASP matches B 217 ASP A 281 ARG matches B 219 ARG A 289 TYR matches B 122 TYR TRANSFORM 0.7815 -0.6208 0.0614 -0.3032 -0.4640 -0.8323 0.5452 0.6319 -0.5509 -11.981 146.216 -11.418 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 154 ASP A 265 GLU matches B 69 GLU A 369 ASP matches A 190 ASP TRANSFORM 0.2945 0.7161 0.6329 0.8156 -0.5334 0.2241 0.4980 0.4502 -0.7411 -80.192 37.747 -54.601 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 106 ASP 231 ASP matches A 57 ASP 294 ASP matches A 109 ASP TRANSFORM -0.5995 0.1741 0.7812 0.2658 0.9640 -0.0108 -0.7549 0.2012 -0.6242 27.679 -17.655 115.329 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches A 156 HIS A 259 TYR matches A 167 TYR A 552 ASP matches B 109 ASP TRANSFORM -0.9322 -0.3368 -0.1325 0.1861 -0.1323 -0.9736 0.3103 -0.9323 0.1860 168.639 103.605 79.487 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 190 ASP A 260 ASP matches A 147 ASP A 329 ASP matches A 154 ASP TRANSFORM 0.8131 0.3824 -0.4389 0.5822 -0.5319 0.6149 0.0017 -0.7555 -0.6551 -39.669 41.311 161.098 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 190 ASP A 260 ASP matches B 147 ASP A 329 ASP matches B 154 ASP TRANSFORM -0.8843 -0.4446 -0.1425 0.2648 -0.7290 0.6312 -0.3845 0.5204 0.7624 171.271 24.116 -39.973 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 167 TYR A 172 HIS matches A 156 HIS A 267 ASP matches A 152 ASP TRANSFORM 0.7656 0.6382 -0.0807 0.1138 -0.2578 -0.9595 -0.6332 0.7254 -0.2700 -8.414 162.893 75.111 Match found in 1foh_c01 PHENOL HYDROXYLASE Pattern 1foh_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 54 ASP matches B 217 ASP B 281 ARG matches B 219 ARG B 289 TYR matches B 122 TYR TRANSFORM -0.9421 -0.0287 -0.3341 0.2658 -0.6711 -0.6921 -0.2043 -0.7408 0.6398 169.777 85.801 56.432 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 44 ASP 218 GLU matches B 49 GLU 329 ASP matches A 50 ASP TRANSFORM -0.9227 -0.3835 -0.0390 -0.2554 0.5323 0.8071 -0.2887 0.7547 -0.5891 164.150 -47.418 83.383 Match found in 1foh_c03 PHENOL HYDROXYLASE Pattern 1foh_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 54 ASP matches B 217 ASP D 281 ARG matches B 219 ARG D 289 TYR matches B 122 TYR TRANSFORM -0.4943 -0.8462 0.1991 0.3603 -0.4079 -0.8389 0.7911 -0.3429 0.5066 140.504 154.063 9.777 Match found in 1foh_c02 PHENOL HYDROXYLASE Pattern 1foh_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 54 ASP matches B 217 ASP C 281 ARG matches B 219 ARG C 289 TYR matches B 122 TYR TRANSFORM -0.0486 0.8861 0.4610 -0.8548 -0.2756 0.4396 0.5166 -0.3727 0.7708 -119.098 55.123 -42.438 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 156 HIS C 646 ASP matches B 154 ASP C 739 GLY matches B 195 GLY TRANSFORM -0.3849 0.9218 0.0455 0.9031 0.3661 0.2244 0.1902 0.1275 -0.9734 -95.219 -148.054 56.710 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 156 HIS D 646 ASP matches A 154 ASP D 739 GLY matches A 195 GLY TRANSFORM 0.8822 0.3237 0.3420 -0.3238 -0.1101 0.9397 0.3418 -0.9397 0.0077 -98.520 1.890 77.219 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 167 TYR B 172 HIS matches A 156 HIS B 267 ASP matches A 152 ASP TRANSFORM -0.3957 0.5903 -0.7035 -0.3975 0.5805 0.7107 0.8279 0.5609 0.0049 34.827 24.806 -127.136 Match found in 1d7r_c02 2,2-DIALKYLGLYCINE DECARBOXYLASE (PY Pattern 1d7r_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 173 TYR matches A 139 TYR A 243 ASP matches A 148 ASP A 272 LYS matches A 103 LYS TRANSFORM 0.6214 0.5315 0.5757 0.5948 -0.7982 0.0950 0.5100 0.2834 -0.8121 -102.436 19.782 -44.786 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches A 148 ASP A 100 ARG matches A 26 ARG A 116 GLN matches A 100 GLN TRANSFORM -0.1018 0.8770 0.4696 -0.8659 -0.3105 0.3921 0.4897 -0.3667 0.7910 -168.823 63.133 -4.213 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 156 HIS D 646 ASP matches B 154 ASP D 739 GLY matches B 195 GLY TRANSFORM -0.4099 -0.8921 -0.1902 0.9070 -0.4208 0.0188 -0.0968 -0.1648 0.9816 156.964 11.993 39.095 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 154 ASP A 279 GLU matches B 4 GLU A 369 ASP matches B 190 ASP TRANSFORM 0.8306 0.2252 -0.5093 -0.3618 -0.4770 -0.8010 -0.4233 0.8496 -0.3147 -21.956 145.863 -39.017 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 167 TYR A 172 HIS matches B 156 HIS A 267 ASP matches B 152 ASP TRANSFORM -0.0459 0.6688 0.7420 0.3860 0.6970 -0.6043 -0.9214 0.2587 -0.2901 -83.832 -32.785 148.875 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 50 ASP A 265 GLU matches B 22 GLU A 369 ASP matches B 44 ASP TRANSFORM 0.2202 -0.8871 0.4056 -0.2474 0.3514 0.9029 -0.9436 -0.2992 -0.1421 63.303 35.535 118.265 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 109 ASP 231 ASP matches B 2 ASP 294 ASP matches B 106 ASP TRANSFORM -0.8415 -0.5284 -0.1122 -0.3059 0.2949 0.9052 -0.4453 0.7961 -0.4098 139.244 0.768 -11.724 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 166 ASP A 99 GLY matches A 165 GLY A 125 ASN matches A 138 ASN TRANSFORM -0.4975 -0.8385 0.2222 -0.0080 -0.2517 -0.9678 0.8674 -0.4832 0.1185 62.512 45.626 -28.784 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 50 ASP A 340 GLU matches B 49 GLU A 395 ASP matches B 44 ASP TRANSFORM -0.1764 0.3639 0.9146 -0.3034 0.8638 -0.4023 -0.9364 -0.3484 -0.0420 -41.091 4.098 168.510 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 120 GLU A 319 ASP matches A 116 ASP A 359 ARG matches A 130 ARG TRANSFORM -0.2643 0.4949 0.8278 0.6774 0.7062 -0.2059 -0.6865 0.5063 -0.5219 -39.800 -30.846 76.080 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches A 156 HIS A 259 TYR matches A 167 TYR A 552 ASP matches B 152 ASP TRANSFORM -0.9235 -0.2422 0.2974 -0.3768 0.4284 -0.8213 0.0715 -0.8706 -0.4869 115.215 35.605 149.637 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches B 167 TYR B 172 HIS matches B 156 HIS B 267 ASP matches B 152 ASP TRANSFORM -0.8006 -0.5762 0.1646 -0.1602 -0.0590 -0.9853 0.5774 -0.8152 -0.0451 116.992 134.626 63.798 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 2 ASP 227 GLU matches B 21 GLU 289 ASP matches B 44 ASP TRANSFORM -0.7178 -0.3798 -0.5836 -0.1908 0.9133 -0.3598 0.6696 -0.1469 -0.7280 175.552 41.014 -8.115 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 116 ASP A 261 ASP matches A 204 ASP A 329 ASP matches A 109 ASP TRANSFORM -0.9149 0.0167 -0.4033 -0.1824 0.8743 0.4499 0.3601 0.4852 -0.7968 141.222 -95.985 -9.182 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches B 38 ALA A 136 TYR matches B 140 TYR A 140 LYS matches B 131 LYS TRANSFORM -0.9970 0.0380 0.0679 -0.0270 -0.9872 0.1572 0.0730 0.1548 0.9852 78.490 154.561 -38.268 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 50 ASP 214 ASP matches B 166 ASP 289 ASP matches B 44 ASP TRANSFORM -0.7475 0.0330 0.6634 0.6606 -0.0679 0.7477 0.0697 0.9971 0.0290 -8.436 -104.687 -107.180 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 82 HIS B 646 ASP matches A 164 ASP B 741 SER matches B 68 SER TRANSFORM 0.0817 -0.9678 0.2383 0.4147 0.2504 0.8748 -0.9063 0.0273 0.4218 90.711 -15.231 115.741 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 50 ASP 257 GLU matches A 46 GLU 328 ASP matches A 44 ASP TRANSFORM 0.7574 -0.2620 -0.5981 0.6265 0.5495 0.5527 0.1839 -0.7933 0.5803 -1.455 -135.276 69.477 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 B 98 TYR A 317 GLU matches B 22 GLU A 365 ARG matches B 16 ARG TRANSFORM 0.7648 -0.0081 -0.6443 -0.3161 0.8666 -0.3862 0.5614 0.4990 0.6601 -33.838 -41.373 -65.875 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 161 ASP A 16 HIS matches B 66 HIS A 67 GLY matches A 195 GLY TRANSFORM -0.6213 0.7758 -0.1101 -0.6660 -0.5969 -0.4473 -0.4128 -0.2046 0.8876 53.585 200.764 87.198 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 116 ASP A 354 GLU matches A 113 GLU A 421 ASP matches A 109 ASP TRANSFORM -0.2804 -0.9351 0.2168 -0.6661 0.0269 -0.7454 0.6911 -0.3534 -0.6304 107.602 102.744 3.044 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 82 HIS C 646 ASP matches A 164 ASP C 741 SER matches B 68 SER TRANSFORM -0.7162 -0.6962 -0.0486 0.5676 -0.6216 0.5399 -0.4060 0.3591 0.8404 148.549 46.663 2.624 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 190 ASP 214 ASP matches B 44 ASP 289 ASP matches A 154 ASP TRANSFORM 0.0906 0.4221 -0.9020 0.9845 0.0987 0.1450 0.1503 -0.9012 -0.4066 -22.773 0.660 77.671 Match found in 1ok4_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 24 ASP matches A 75 ASP A 146 TYR matches A 95 TYR A 177 LYS matches A 99 LYS TRANSFORM 0.0909 -0.5568 0.8257 -0.0815 -0.8305 -0.5510 0.9925 -0.0172 -0.1209 -42.089 178.266 -60.042 Match found in 1ok4_c07 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- H 24 ASP matches A 75 ASP H 146 TYR matches A 95 TYR H 177 LYS matches A 99 LYS TRANSFORM -0.2997 0.4356 -0.8488 -0.8371 0.3067 0.4530 0.4576 0.8463 0.2727 10.486 146.071 -72.669 Match found in 1ok4_c02 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 24 ASP matches A 75 ASP C 146 TYR matches A 95 TYR C 177 LYS matches A 99 LYS TRANSFORM 0.2507 -0.2214 0.9424 0.5998 0.7996 0.0283 -0.7599 0.5582 0.3333 -79.606 3.619 53.335 Match found in 1ok4_c05 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 24 ASP matches A 75 ASP F 146 TYR matches A 95 TYR F 177 LYS matches A 99 LYS TRANSFORM 0.0094 -0.2040 0.9789 -0.5494 0.8169 0.1755 -0.8355 -0.5394 -0.1043 -59.490 103.574 137.466 Match found in 1ok4_c09 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c09 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- J 24 ASP matches A 75 ASP J 146 TYR matches A 95 TYR J 177 LYS matches A 99 LYS TRANSFORM 0.3040 -0.4379 0.8461 0.8760 -0.2206 -0.4289 0.3745 0.8715 0.3165 -69.200 51.458 -68.387 Match found in 1ok4_c06 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- G 24 ASP matches A 75 ASP G 146 TYR matches A 95 TYR G 177 LYS matches A 99 LYS TRANSFORM -0.7666 0.2591 0.5875 0.6329 0.4593 0.6233 -0.1084 0.8497 -0.5161 18.372 -129.339 -37.756 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches B 98 TYR B1317 GLU matches B 22 GLU B1365 ARG matches B 16 ARG TRANSFORM -0.0885 -0.4084 0.9085 -0.9665 -0.1855 -0.1775 0.2410 -0.8938 -0.3783 -36.690 210.707 67.849 Match found in 1ok4_c08 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c08 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- I 24 ASP matches A 75 ASP I 146 TYR matches A 95 TYR I 177 LYS matches A 99 LYS TRANSFORM 0.8633 0.0948 -0.4956 0.3179 -0.8650 0.3883 -0.3919 -0.4928 -0.7769 -63.210 72.130 219.424 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 161 ASP C 16 HIS matches B 66 HIS C 67 GLY matches A 195 GLY TRANSFORM -0.2063 0.9785 -0.0008 -0.3495 -0.0745 -0.9340 -0.9139 -0.1924 0.3574 -45.946 130.217 -100.170 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches B 182 LYS A1294 ASN matches B 178 ASN A1297 GLU matches B 174 GLU TRANSFORM -0.2495 0.2119 -0.9449 -0.6655 -0.7463 0.0084 -0.7034 0.6310 0.3272 21.983 205.116 44.787 Match found in 1ok4_c03 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 24 ASP matches A 75 ASP D 146 TYR matches A 95 TYR D 177 LYS matches A 99 LYS TRANSFORM -0.4026 -0.5565 -0.7268 0.8251 0.1231 -0.5514 0.3963 -0.8217 0.4096 107.797 -36.408 54.402 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 82 HIS D 646 ASP matches A 161 ASP D 739 GLY matches A 213 GLY TRANSFORM 0.2039 0.9764 0.0709 0.9376 -0.1739 -0.3012 -0.2818 0.1279 -0.9509 -74.224 -16.830 137.783 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 152 ASP B 246 ASP matches A 161 ASP B 275 HIS matches A 156 HIS TRANSFORM -0.0042 0.2019 -0.9794 0.4518 -0.8734 -0.1820 -0.8921 -0.4433 -0.0876 1.221 116.026 137.050 Match found in 1ok4_c04 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 24 ASP matches A 75 ASP E 146 TYR matches A 95 TYR E 177 LYS matches A 99 LYS TRANSFORM -0.1045 0.5541 -0.8259 0.1827 0.8270 0.5317 0.9776 -0.0953 -0.1876 -14.690 19.999 -51.699 Match found in 1ok4_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 24 ASP matches A 75 ASP B 146 TYR matches A 95 TYR B 177 LYS matches A 99 LYS TRANSFORM 0.1163 0.3860 0.9151 0.9166 -0.3966 0.0508 0.3826 0.8329 -0.3999 -82.736 66.726 -75.935 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 152 ASP 231 ASP matches B 116 ASP 294 ASP matches B 147 ASP TRANSFORM 0.6060 0.3755 0.7013 0.7319 -0.6085 -0.3067 0.3116 0.6991 -0.6436 -116.890 46.509 -19.349 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 50 ASP 214 ASP matches A 166 ASP 289 ASP matches A 44 ASP TRANSFORM 0.2017 0.7919 0.5763 0.8396 0.1632 -0.5182 -0.5044 0.5884 -0.6320 -106.686 -6.669 105.185 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 109 ASP A 265 GLU matches B 205 GLU A 369 ASP matches B 116 ASP TRANSFORM 0.7242 -0.6633 -0.1889 -0.4690 -0.2729 -0.8400 0.5056 0.6969 -0.5087 8.714 144.444 -15.395 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 154 ASP A 279 GLU matches A 7 GLU A 369 ASP matches A 190 ASP TRANSFORM -0.4228 0.8720 -0.2468 -0.8646 -0.4697 -0.1784 -0.2715 0.1379 0.9525 8.334 182.906 62.831 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 109 ASP A 265 GLU matches A 205 GLU A 369 ASP matches A 116 ASP TRANSFORM 0.9539 -0.1520 0.2589 0.1758 -0.4161 -0.8922 0.2434 0.8965 -0.3702 -51.140 104.165 -76.038 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 161 ASP 242 GLU matches B 49 GLU 329 ASP matches A 166 ASP TRANSFORM -0.0115 0.7221 -0.6917 0.7415 -0.4580 -0.4904 -0.6709 -0.5185 -0.5302 -16.424 46.239 192.708 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 135 ASP 214 ASP matches A 190 ASP 289 ASP matches A 217 ASP TRANSFORM -0.0389 0.8341 -0.5503 -0.2993 -0.5352 -0.7899 -0.9534 0.1340 0.2705 -18.575 211.063 92.949 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 152 ASP 231 ASP matches A 116 ASP 294 ASP matches A 147 ASP TRANSFORM 0.3479 -0.0328 -0.9369 -0.1384 0.9866 -0.0859 0.9272 0.1595 0.3388 52.464 8.480 -84.092 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches B 156 HIS A 259 TYR matches B 167 TYR A 552 ASP matches A 154 ASP TRANSFORM -0.0785 0.9114 0.4039 0.8950 0.2429 -0.3741 -0.4391 0.3321 -0.8348 -41.330 11.950 73.144 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 50 ASP 219 GLU matches A 46 GLU 294 ASP matches A 44 ASP