*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5786 -0.5931 -0.5599 0.4371 0.8050 -0.4011 -0.6886 0.0127 -0.7250 76.990 -7.352 184.220 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 22 GLU A 504 TYR matches A 79 TYR A 540 GLU matches A 21 GLU TRANSFORM -0.9848 0.1737 0.0021 -0.1736 -0.9845 0.0257 -0.0065 -0.0250 -0.9997 118.331 141.286 66.704 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 50 ASP 242 GLU matches B 69 GLU 329 ASP matches B 44 ASP TRANSFORM 0.9220 0.0846 -0.3777 -0.0983 0.9950 -0.0171 -0.3744 -0.0529 -0.9258 -73.710 -96.580 171.339 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.97 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 0.6745 -0.4557 -0.5809 -0.3252 -0.8897 0.3204 0.6628 0.0273 0.7483 62.211 125.603 15.281 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 22 GLU B 504 TYR matches A 79 TYR B 540 GLU matches A 21 GLU TRANSFORM -0.4908 -0.2447 -0.8362 0.8588 0.0260 -0.5117 -0.1470 0.9692 -0.1974 171.913 -19.885 -65.406 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 190 ASP A 68 ALA matches B 191 ALA A 72 LEU matches B 196 LEU TRANSFORM 0.2522 -0.9596 0.1251 -0.3095 0.0426 0.9500 0.9169 0.2783 0.2862 134.980 49.115 -35.791 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 22 GLU A 504 TYR matches B 79 TYR A 540 GLU matches B 21 GLU TRANSFORM -0.2302 -0.5004 -0.8346 0.9671 -0.0223 -0.2533 -0.1082 0.8655 -0.4891 145.644 37.168 -23.131 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 217 ASP A 260 ASP matches B 164 ASP A 329 ASP matches B 135 ASP TRANSFORM 0.8249 0.0719 -0.5607 0.0994 -0.9949 0.0187 0.5565 0.0712 0.8278 -53.446 127.574 -21.304 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.02 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 0.1951 -0.5828 0.7889 -0.7236 -0.6285 -0.2853 -0.6620 0.5152 0.5443 50.624 159.527 14.997 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 190 ASP A 68 ALA matches A 191 ALA A 72 LEU matches A 196 LEU TRANSFORM 0.3999 -0.8506 -0.3415 -0.9164 -0.3639 -0.1667 -0.0175 -0.3796 0.9250 66.966 145.803 4.411 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 80 HIS A 105 GLU matches A 69 GLU A 109 HIS matches A 82 HIS TRANSFORM -0.6860 -0.0317 -0.7269 0.6996 0.2455 -0.6710 -0.1997 0.9689 0.1463 153.472 53.240 -62.163 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 190 ASP 264 GLU matches B 162 GLU 328 ASP matches B 154 ASP TRANSFORM 0.0764 -0.7876 -0.6114 -0.0532 -0.6155 0.7863 0.9957 0.0276 0.0889 118.090 41.714 -116.368 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.07 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 0.0023 0.6363 0.7715 0.7659 -0.4972 0.4077 -0.6430 -0.5899 0.4884 -49.677 -58.599 131.883 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.09 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 0.6339 -0.7633 -0.1247 -0.2825 -0.0785 -0.9560 -0.7200 -0.6413 0.2654 71.010 108.388 101.184 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.10 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 -0.7411 0.6687 -0.0600 -0.6033 -0.7025 -0.3775 0.2946 0.2436 -0.9240 29.661 141.817 44.994 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.12 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 0.0593 -0.7851 0.6165 -0.6434 0.4421 0.6250 0.7632 0.4337 0.4789 141.923 29.790 -119.157 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 42 GLY B 175 ARG matches B 130 ARG B 242 TYR matches B 140 TYR TRANSFORM 0.1579 -0.9548 0.2520 0.3155 -0.1930 -0.9291 -0.9357 -0.2262 -0.2707 139.686 84.266 232.173 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 22 GLU B 504 TYR matches B 79 TYR B 540 GLU matches B 21 GLU TRANSFORM -0.6583 -0.7419 0.1275 0.0706 -0.2295 -0.9708 -0.7495 0.6300 -0.2034 139.678 122.767 55.209 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 190 ASP 214 ASP matches B 44 ASP 289 ASP matches A 154 ASP TRANSFORM 0.5068 0.8552 -0.1085 0.8599 -0.4926 0.1339 -0.0610 0.1611 0.9850 -90.858 82.414 -23.450 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 22 GLU A 503 TYR matches A 79 TYR A 537 GLU matches A 21 GLU TRANSFORM 0.4819 -0.8684 -0.1168 -0.7083 -0.4646 0.5315 0.5158 0.1734 0.8390 76.745 134.492 -98.974 Match found in 2oat_c04 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 177 PHE matches A 180 PHE B 263 ASP matches A 147 ASP B 292 LYS matches A 103 LYS TRANSFORM -0.0314 -0.9894 0.1418 -0.0668 -0.1395 -0.9880 -0.9973 0.0405 0.0617 60.852 91.915 125.373 Match found in 2tpl_c05 TYROSINE PHENOL-LYASE Pattern 2tpl_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 122 TYR matches A 214 TYR B 214 ASP matches A 166 ASP B 256 LYS matches A 134 LYS TRANSFORM -0.5584 -0.2420 -0.7935 -0.6967 -0.3824 0.6070 0.4503 -0.8918 -0.0449 138.480 149.027 60.223 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 109 ASP 231 ASP matches B 152 ASP 294 ASP matches B 116 ASP TRANSFORM -0.9061 0.3842 -0.1774 -0.0396 0.3403 0.9395 -0.4213 -0.8582 0.2932 79.748 -4.452 129.162 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.21 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 0.6798 0.4300 -0.5941 -0.5940 -0.1524 -0.7899 0.4302 -0.8899 -0.1518 -64.166 133.433 9.988 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 0 GLY A 501 ASP matches A 164 ASP B 367 TYR matches A 98 TYR TRANSFORM 0.1808 -0.8901 -0.4184 0.7483 0.4006 -0.5288 -0.6383 0.2175 -0.7385 126.072 -57.136 96.940 Match found in 2oat_c03 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 177 PHE matches A 180 PHE A 263 ASP matches A 147 ASP A 292 LYS matches A 103 LYS TRANSFORM 0.9071 0.3484 0.2361 -0.1673 -0.2160 0.9619 -0.3862 0.9121 0.1377 -103.890 45.174 -81.318 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 0 GLY D 501 ASP matches A 164 ASP E 367 TYR matches A 98 TYR TRANSFORM 0.4238 -0.5106 0.7481 0.8941 0.1036 -0.4358 -0.1451 -0.8535 -0.5004 -8.710 26.286 127.771 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.23 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 -0.7667 -0.6219 0.1592 0.2468 -0.5145 -0.8212 -0.5926 0.5903 -0.5480 188.191 94.540 41.672 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 190 ASP 218 GLU matches B 23 GLU 329 ASP matches A 154 ASP TRANSFORM 0.3579 0.7873 -0.5021 0.8730 -0.4729 -0.1192 0.3313 0.3957 0.8565 -112.705 21.274 -72.393 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 33 ASP matches B 75 ASP 187 GLU matches B 22 GLU 229 LYS matches B 102 LYS TRANSFORM 0.2218 0.7929 -0.5676 -0.5253 0.5875 0.6155 -0.8215 -0.1617 -0.5468 -57.874 -0.801 130.573 Match found in 2oat_c05 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 177 PHE matches A 180 PHE C 263 ASP matches A 147 ASP C 292 LYS matches A 103 LYS TRANSFORM -0.9809 0.0256 -0.1929 -0.1562 -0.6945 0.7023 0.1160 -0.7191 -0.6852 92.008 46.168 72.952 Match found in 2gsa_c04 GLUTAMATE SEMIALDEHYDE AMINOTRANSFER Pattern 2gsa_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 157 PHE matches B 142 PHE A 245 ASP matches B 148 ASP A 273 LYS matches B 103 LYS TRANSFORM 0.3840 -0.5679 0.7280 0.5468 0.7752 0.3163 0.7440 -0.2766 -0.6082 -84.247 -144.636 -16.609 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.25 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 -0.5691 0.1085 0.8151 -0.5899 -0.7444 -0.3128 -0.5728 0.6589 -0.4876 -2.271 139.802 40.120 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 B 90 ASP C 739 GLY matches B 74 GLY TRANSFORM -0.4518 -0.6590 -0.6013 0.8704 -0.4735 -0.1350 0.1958 0.5844 -0.7875 147.449 24.611 48.412 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 B 152 ASP C 246 ASP matches B 166 ASP C 275 HIS matches B 156 HIS TRANSFORM 0.5051 0.4586 0.7312 0.7787 -0.6075 -0.1570 -0.3722 -0.6486 0.6639 -63.292 3.205 66.380 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 50 ASP 242 GLU matches A 69 GLU 329 ASP matches A 44 ASP TRANSFORM -0.7687 0.0612 -0.6367 -0.5635 0.4061 0.7194 -0.3025 -0.9118 0.2777 123.744 -12.449 133.924 Match found in 3uby_d00 HYDROLASE/DNA Pattern 3uby_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 162 TYR matches A 140 TYR A 164 MET matches A 159 MET A 165 TYR matches A 167 TYR TRANSFORM 0.9159 0.3389 0.2150 -0.2305 0.8827 -0.4095 0.3286 -0.3256 -0.8866 -100.000 -54.431 100.972 Match found in 3uby_d00 HYDROLASE/DNA Pattern 3uby_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 162 TYR matches B 140 TYR A 164 MET matches B 159 MET A 165 TYR matches B 167 TYR TRANSFORM 0.4169 0.0449 -0.9078 -0.7782 0.5337 -0.3310 -0.4697 -0.8445 -0.2574 -74.934 49.424 105.524 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.29 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 0.2687 -0.4851 0.8322 0.9215 0.3811 -0.0753 0.2806 -0.7870 -0.5494 -3.371 -33.100 60.701 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 109 ASP 231 ASP matches A 152 ASP 294 ASP matches A 116 ASP TRANSFORM 0.5950 0.5375 0.5975 0.1425 -0.8022 0.5798 -0.7910 0.2598 0.5539 -121.517 79.975 69.230 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 50 ASP 227 GLU matches A 4 GLU 289 ASP matches A 44 ASP TRANSFORM 0.2682 -0.5703 -0.7764 0.7604 -0.3696 0.5341 0.5916 0.7336 -0.3345 67.772 -24.200 -75.143 Match found in 2tpl_c05 TYROSINE PHENOL-LYASE Pattern 2tpl_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 122 TYR matches B 214 TYR B 214 ASP matches B 166 ASP B 256 LYS matches B 134 LYS TRANSFORM -0.5983 -0.3900 0.6999 0.7870 -0.1218 0.6049 0.1506 -0.9127 -0.3798 84.047 -178.029 -29.089 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 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 0.3547 -0.9280 -0.1136 0.7998 0.3641 -0.4772 -0.4842 -0.0784 -0.8714 96.127 -57.703 109.172 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B 80 HIS A 105 GLU matches B 69 GLU A 109 HIS matches B 82 HIS TRANSFORM -0.9620 0.0839 0.2599 -0.2559 -0.6097 -0.7502 -0.0955 0.7882 -0.6080 47.655 143.322 18.139 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 33 ASP matches A 75 ASP 187 GLU matches A 22 GLU 229 LYS matches A 102 LYS TRANSFORM 0.5634 0.2554 0.7857 0.7933 0.0984 -0.6008 0.2308 -0.9618 0.1472 -109.034 -60.185 14.772 Match found in 2gsa_c04 GLUTAMATE SEMIALDEHYDE AMINOTRANSFER Pattern 2gsa_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 157 PHE matches A 142 PHE A 245 ASP matches A 148 ASP A 273 LYS matches A 103 LYS TRANSFORM 0.0540 -0.9324 -0.3573 0.2401 0.3594 -0.9018 -0.9692 0.0371 -0.2433 164.243 44.109 93.262 Match found in 2oat_c04 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 177 PHE matches B 180 PHE B 263 ASP matches B 147 ASP B 292 LYS matches B 103 LYS TRANSFORM 0.6669 0.0805 -0.7408 0.7007 -0.4059 0.5867 0.2535 0.9104 0.3271 -22.800 -17.900 -71.816 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches A 156 HIS A 91 ARG matches A 30 ARG A 129 SER matches A 144 SER TRANSFORM 0.3658 -0.6115 0.7016 0.6028 0.7300 0.3220 0.7091 -0.3052 -0.6356 -49.058 -146.688 29.650 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.31 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 0.2156 -0.8594 0.4636 -0.7284 -0.4577 -0.5099 -0.6504 0.2278 0.7246 54.370 233.102 44.724 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 217 ASP A 260 ASP matches A 164 ASP A 329 ASP matches A 135 ASP TRANSFORM 0.4771 -0.6450 0.5969 -0.0327 -0.6918 -0.7213 -0.8782 -0.3246 0.3512 -10.842 87.172 140.773 Match found in 1gtx_c00 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 189 PHE matches A 180 PHE A 298 ASP matches A 147 ASP A 329 LYS matches A 103 LYS TRANSFORM -0.1307 -0.4257 -0.8954 0.5165 -0.8001 0.3050 0.8462 0.4226 -0.3245 104.545 -10.596 -86.672 Match found in 1gtx_c01 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 189 PHE matches A 180 PHE B 298 ASP matches A 147 ASP B 329 LYS matches A 103 LYS TRANSFORM -0.6198 -0.7791 0.0942 -0.7037 0.4987 -0.5061 -0.3473 0.3799 0.8573 158.922 115.133 42.016 Match found in 1gtx_c02 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 189 PHE matches A 180 PHE C 298 ASP matches A 147 ASP C 329 LYS matches A 103 LYS TRANSFORM 0.9220 -0.1538 -0.3552 0.3833 0.4915 0.7820 -0.0543 0.8572 -0.5121 -47.702 -63.171 28.916 Match found in 1gtx_c03 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 189 PHE matches A 180 PHE D 298 ASP matches A 147 ASP D 329 LYS matches A 103 LYS TRANSFORM -0.5808 -0.1855 0.7926 -0.4069 -0.7772 -0.4800 -0.7050 0.6013 -0.3760 40.053 122.000 31.958 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 148 ASP 16 HIS matches A 156 HIS 67 GLY matches A 0 GLY TRANSFORM 0.2237 0.4325 0.8734 0.1445 0.8715 -0.4686 0.9639 -0.2310 -0.1324 -59.645 18.022 -50.141 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.33 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 -0.8069 0.1551 0.5700 -0.5266 -0.6263 -0.5749 -0.2678 0.7640 -0.5870 95.005 197.218 -35.316 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches B 25 ARG A 342 ASP matches B 50 ASP A 531 ARG matches B 127 ARG TRANSFORM -0.9921 0.0352 -0.1206 -0.0812 0.5529 0.8293 -0.0959 -0.8325 0.5456 121.669 -62.050 31.407 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 165 GLY A 501 ASP matches A 148 ASP B 367 TYR matches B 98 TYR TRANSFORM -0.9530 -0.1478 0.2645 -0.2765 0.0674 -0.9586 -0.1238 0.9867 0.1051 82.722 130.546 -57.210 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 50 ASP 214 ASP matches B 166 ASP 289 ASP matches B 44 ASP TRANSFORM -0.5890 0.0597 0.8059 -0.5418 -0.7691 -0.3390 -0.5995 0.6364 -0.4854 -49.316 139.071 82.960 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.34 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 -0.5581 -0.2552 0.7895 -0.2557 0.9581 0.1289 0.7894 0.1300 0.6000 68.111 -61.899 -102.653 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 154 ASP 218 GLU matches B 205 GLU 329 ASP matches B 190 ASP TRANSFORM 0.2682 0.8787 0.3950 0.0025 -0.4107 0.9118 -0.9634 0.2436 0.1123 -126.096 -11.742 153.915 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.34 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 0.4671 -0.7099 0.5271 -0.3286 -0.6928 -0.6418 -0.8208 -0.1266 0.5569 -5.967 155.867 147.924 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.35 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 0.5698 0.3317 0.7519 -0.6880 0.6929 0.2157 0.4494 0.6403 -0.6230 -129.775 30.937 -63.531 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 122 TYR A 40 ASP matches A 166 ASP A 103 LEU matches A 220 LEU TRANSFORM -0.5312 0.7357 -0.4201 -0.5250 -0.6750 -0.5184 0.6650 0.0548 -0.7448 -10.871 204.717 124.991 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 164 ASP B 182 GLU matches B 162 GLU B 286 ASN matches B 138 ASN TRANSFORM 0.4647 -0.8405 -0.2785 -0.2457 -0.4245 0.8715 0.8507 0.3366 0.4038 120.419 41.277 -110.450 Match found in 2oat_c03 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 177 PHE matches B 180 PHE A 263 ASP matches B 147 ASP A 292 LYS matches B 103 LYS TRANSFORM 0.2581 -0.1341 0.9568 0.9518 0.2051 -0.2280 0.1657 -0.9695 -0.1805 -49.306 -51.758 70.046 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 42 GLY A 501 ASP matches B 217 ASP B 367 TYR matches B 98 TYR TRANSFORM 0.0195 -0.6436 0.7651 -0.6992 -0.5558 -0.4497 -0.7147 0.5262 0.4608 39.673 187.826 18.187 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches B 156 HIS A 91 ARG matches B 30 ARG A 129 SER matches B 144 SER TRANSFORM -0.5621 -0.4451 -0.6970 0.8255 -0.3528 -0.4404 0.0499 0.8230 -0.5658 165.578 22.654 -90.237 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 165 GLY D 501 ASP matches A 148 ASP E 367 TYR matches B 98 TYR TRANSFORM -0.7710 0.2432 0.5886 -0.0876 0.8749 -0.4762 0.6308 0.4187 0.6533 1.597 -20.627 -129.479 Match found in 2tpl_c05 TYROSINE PHENOL-LYASE Pattern 2tpl_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 122 TYR matches A 167 TYR B 214 ASP matches A 164 ASP B 256 LYS matches B 72 LYS TRANSFORM -0.9442 -0.0253 -0.3283 -0.1862 -0.7813 0.5957 0.2716 -0.6236 -0.7331 148.703 114.273 76.688 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 44 ASP A 256 GLU matches A 46 GLU A 329 ASP matches A 50 ASP TRANSFORM 0.8889 -0.2044 0.4099 -0.0647 0.8298 0.5542 0.4535 0.5192 -0.7244 -75.191 30.342 -54.976 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 106 ASP 231 ASP matches A 57 ASP 294 ASP matches A 109 ASP TRANSFORM 0.0893 -0.6157 0.7829 0.9468 0.2965 0.1251 0.3091 -0.7301 -0.6094 19.242 -83.536 66.050 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 37 GLY A 501 ASP matches B 217 ASP B 367 TYR matches B 98 TYR TRANSFORM 0.9268 -0.3716 -0.0552 -0.3755 -0.9204 -0.1090 0.0103 -0.1217 0.9925 -70.585 154.307 46.355 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.39 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 0.4551 0.2231 0.8620 0.6974 -0.6912 -0.1893 -0.5536 -0.6874 0.4702 -110.510 2.590 137.138 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 122 TYR B 40 ASP matches A 166 ASP B 103 LEU matches A 220 LEU TRANSFORM -0.5600 -0.4115 -0.7191 -0.8019 0.4876 0.3454 -0.2085 -0.7700 0.6030 123.689 101.947 75.791 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 44 ASP 204 GLU matches A 46 GLU 289 ASP matches A 50 ASP TRANSFORM -0.9972 0.0551 -0.0504 0.0476 0.9890 0.1404 -0.0576 -0.1376 0.9888 66.124 -89.675 -31.933 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 122 TYR A 40 ASP matches B 166 ASP A 103 LEU matches B 220 LEU TRANSFORM -0.0087 0.1780 0.9840 -0.2806 0.9441 -0.1732 0.9598 0.2776 -0.0418 -71.607 -45.258 -94.306 Match found in 2oat_c05 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 177 PHE matches B 180 PHE C 263 ASP matches B 147 ASP C 292 LYS matches B 103 LYS TRANSFORM -0.2657 0.7873 0.5563 0.2262 0.6119 -0.7579 0.9371 0.0755 0.3407 1.506 -7.140 -101.328 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.39 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 0.4091 -0.1613 -0.8981 0.4732 -0.8040 0.3600 0.7802 0.5723 0.2526 6.527 17.705 -67.072 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 21 GLU A 89 GLU matches B 23 GLU A 120 SER matches B 101 SER TRANSFORM -0.8017 0.1771 -0.5709 0.1157 -0.8910 -0.4390 0.5864 0.4180 -0.6938 152.301 104.480 -41.986 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 44 ASP 218 GLU matches B 49 GLU 329 ASP matches A 50 ASP TRANSFORM 0.8873 0.3671 -0.2790 -0.1972 0.8490 0.4902 -0.4168 0.3799 -0.8258 -74.968 -21.325 63.321 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 106 ASP 242 GLU matches A 46 GLU 329 ASP matches A 204 ASP TRANSFORM -0.9108 -0.3550 0.2110 -0.2277 0.0056 -0.9737 -0.3445 0.9349 0.0860 107.793 71.472 -29.006 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 151 GLU B 89 GLU matches B 174 GLU B 120 SER matches B 144 SER TRANSFORM 0.9342 -0.0916 -0.3447 0.3529 0.3778 0.8560 -0.0518 0.9214 -0.3852 -44.661 -97.904 -60.622 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 30 ARG 127 ARG matches B 26 ARG 270 GLU matches B 174 GLU TRANSFORM -0.7844 0.0049 -0.6203 0.4263 0.7307 -0.5333 -0.4506 0.6827 0.5752 114.883 -42.029 -0.668 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.42 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 -0.9699 -0.1404 -0.1988 0.0886 0.5569 -0.8258 -0.2267 0.8186 0.5278 168.585 88.863 -47.278 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 116 ASP 219 GLU matches A 113 GLU 294 ASP matches A 109 ASP TRANSFORM 0.0949 0.7047 0.7031 -0.8794 0.3904 -0.2725 0.4665 0.5925 -0.6568 -96.802 83.235 22.004 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 44 ASP A 265 GLU matches B 22 GLU A 369 ASP matches B 50 ASP TRANSFORM -0.8017 -0.5253 0.2853 -0.1894 0.6759 0.7123 0.5669 -0.5170 0.6413 111.654 -42.058 15.022 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 22 GLU A 475 GLU matches B 21 GLU A 477 ARG matches B 25 ARG TRANSFORM 0.6509 0.7538 -0.0900 0.7138 -0.6480 -0.2658 0.2587 -0.1087 0.9598 -110.930 18.429 -88.517 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.43 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 -0.6640 -0.6063 -0.4376 -0.2150 0.7154 -0.6648 -0.7162 0.3473 0.6054 137.303 13.957 26.992 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 30 ARG 127 ARG matches A 26 ARG 270 GLU matches A 174 GLU TRANSFORM 0.0890 -0.6089 0.7882 -0.2159 -0.7843 -0.5816 -0.9724 0.1184 0.2012 82.066 175.877 128.060 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 44 ASP 435 GLU matches A 46 GLU 510 ASP matches A 50 ASP TRANSFORM -0.2263 -0.1714 -0.9589 -0.0154 0.9849 -0.1725 -0.9739 0.0242 0.2255 43.498 -136.732 54.569 Match found in 1fdy_c02 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 137 TYR matches A 98 TYR C 142 LEU matches A 77 LEU C 165 LYS matches A 102 LYS TRANSFORM -0.6293 -0.6479 -0.4292 -0.7742 0.4742 0.4192 0.0681 -0.5961 0.8000 197.994 75.866 -6.510 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches A 25 ARG B 342 ASP matches A 50 ASP B 531 ARG matches A 127 ARG TRANSFORM -0.9664 0.1074 -0.2336 -0.0726 -0.9856 -0.1526 0.2467 0.1305 -0.9603 72.476 127.837 68.175 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 122 TYR B 40 ASP matches B 166 ASP B 103 LEU matches B 220 LEU TRANSFORM -0.8697 -0.2838 -0.4038 0.3417 0.2440 -0.9076 -0.3561 0.9273 0.1152 182.737 26.470 -15.730 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 44 ASP 255 GLU matches A 46 GLU 329 ASP matches A 50 ASP TRANSFORM 0.3350 0.0246 -0.9419 -0.7963 -0.5270 -0.2970 0.5036 -0.8495 0.1570 21.506 220.757 8.179 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.45 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 -0.0915 0.0168 -0.9957 0.7235 0.6882 -0.0548 -0.6842 0.7254 0.0751 16.060 -137.306 -1.964 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 82 HIS B 646 ASP matches A 166 ASP B 739 GLY matches A 37 GLY TRANSFORM 0.9016 0.2198 0.3727 -0.1790 -0.5947 0.7838 -0.3939 0.7733 0.4968 -116.727 28.354 1.596 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 151 GLU B 89 GLU matches A 174 GLU B 120 SER matches A 144 SER TRANSFORM 0.8477 0.4632 -0.2586 0.2873 0.0089 0.9578 -0.4459 0.8862 0.1255 -52.426 25.434 -43.576 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 116 ASP 219 GLU matches B 113 GLU 294 ASP matches B 109 ASP TRANSFORM -0.2337 -0.8152 -0.5300 0.9646 -0.1258 -0.2319 -0.1224 0.5654 -0.8157 147.154 -26.772 38.353 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.45 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 0.0035 0.4699 -0.8827 -0.9309 0.3239 0.1687 -0.3652 -0.8212 -0.4385 27.991 26.172 177.455 Match found in 1bs0_c01 8-AMINO-7-OXONANOATE SYNTHASE Pattern 1bs0_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 109 PHE matches B 180 PHE A 205 ASP matches B 204 ASP A 236 LYS matches B 103 LYS TRANSFORM -0.4779 -0.8468 0.2335 0.4077 -0.4493 -0.7949 -0.7780 0.2847 -0.5600 76.953 23.374 150.423 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 21 GLU A 89 GLU matches A 23 GLU A 120 SER matches A 101 SER TRANSFORM 0.8001 0.5571 -0.2225 -0.4502 0.8027 0.3912 -0.3965 0.2129 -0.8930 -74.346 -11.212 72.649 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 154 ASP 218 GLU matches A 205 GLU 329 ASP matches A 190 ASP TRANSFORM 0.9073 0.1131 -0.4050 -0.3194 0.8118 -0.4888 -0.2735 -0.5728 -0.7727 -59.596 2.149 160.411 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 75 ASP 595 GLU matches B 22 GLU 713 TYR matches B 98 TYR TRANSFORM 0.7771 0.5578 -0.2917 0.4822 -0.2298 0.8454 -0.4045 0.7976 0.4475 -56.055 -45.802 21.388 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches B 22 GLU B 475 GLU matches B 21 GLU B 477 ARG matches B 25 ARG TRANSFORM -0.1197 -0.2046 -0.9715 0.1827 -0.9664 0.1810 0.9759 0.1558 -0.1531 102.073 45.566 -112.656 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 263 HIS matches B 80 HIS B 341 HIS matches B 82 HIS B 343 GLU matches B 69 GLU TRANSFORM 0.9697 -0.1125 -0.2170 0.1189 -0.5584 0.8210 0.2135 0.8219 0.5281 -30.749 30.755 -114.526 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 161 ASP 242 GLU matches B 49 GLU 329 ASP matches A 166 ASP TRANSFORM 0.1225 0.2248 0.9667 -0.1993 0.9597 -0.1979 0.9722 0.1684 -0.1624 -102.414 -42.209 -112.762 Match found in 1hrk_c00 FERROCHELATASE Pattern 1hrk_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches B 80 HIS A 341 HIS matches B 82 HIS A 343 GLU matches B 69 GLU TRANSFORM -0.5354 -0.7188 -0.4435 -0.4288 0.6837 -0.5905 -0.7276 0.1260 0.6743 169.363 88.830 87.050 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 204 ASP A 261 ASP matches A 148 ASP A 329 ASP matches A 106 ASP TRANSFORM -0.4789 -0.8667 0.1399 0.5933 -0.4369 -0.6761 -0.6471 0.2408 -0.7234 112.019 72.468 151.023 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.47 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 0.7052 -0.4218 0.5699 -0.1285 0.7144 0.6879 0.6973 0.5583 -0.4495 -111.633 -105.519 -54.520 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 66 HIS D 646 ASP matches A 161 ASP D 739 GLY matches B 15 GLY TRANSFORM -0.0311 -0.9452 0.3251 0.0974 0.3208 0.9421 0.9948 -0.0610 -0.0820 43.721 -103.948 -106.755 Match found in 2tpl_c04 TYROSINE PHENOL-LYASE Pattern 2tpl_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 122 TYR matches A 214 TYR A 214 ASP matches A 166 ASP A 256 LYS matches A 134 LYS TRANSFORM 0.0045 -0.9747 0.2233 -0.9998 -0.0090 -0.0188 -0.0203 0.2232 0.9746 121.820 208.183 -30.171 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 217 ASP 264 GLU matches A 125 GLU 328 ASP matches A 166 ASP TRANSFORM 0.2200 0.8596 -0.4612 -0.4524 0.5087 0.7325 -0.8643 -0.0475 -0.5008 -73.675 16.554 144.959 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 25 ARG C 141 THR matches B 20 THR C 235 ASP matches B 109 ASP TRANSFORM -0.3209 -0.1553 -0.9343 0.1297 0.9700 -0.2058 -0.9382 0.1872 0.2911 112.107 12.254 85.924 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 A 152 ASP 231 ASP matches A 116 ASP 294 ASP matches A 147 ASP TRANSFORM -0.1816 -0.9499 0.2544 -0.4016 -0.1645 -0.9009 -0.8976 0.2658 0.3516 103.540 99.013 46.279 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.48 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 -0.1673 -0.9462 0.2769 -0.3405 0.3190 0.8845 0.9252 -0.0537 0.3755 128.923 -54.847 -60.166 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches B 70 LYS A 177 GLU matches B 21 GLU A 201 LEU matches B 77 LEU TRANSFORM -0.8613 0.3485 0.3697 -0.2420 0.3584 -0.9017 0.4468 0.8661 0.2243 96.871 78.219 -127.974 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 166 ASP 242 GLU matches A 113 GLU 329 ASP matches A 161 ASP TRANSFORM 0.6422 -0.6640 -0.3831 -0.6920 -0.7171 0.0829 0.3298 -0.2118 0.9200 15.638 128.733 -59.232 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 82 HIS C 646 ASP matches A 166 ASP C 739 GLY matches A 37 GLY TRANSFORM 0.1919 0.9543 -0.2290 0.4154 0.1325 0.9000 -0.8892 0.2678 0.3710 -105.037 -97.513 44.136 Match found in 1hrk_c00 FERROCHELATASE Pattern 1hrk_c00 Query structure RMSD= 1.49 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 0.8683 -0.0662 0.4916 0.4129 0.6457 -0.6424 0.2748 -0.7607 -0.5880 -113.053 -43.583 124.958 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 87 GLU B 319 ASP matches B 90 ASP B 359 ARG matches B 16 ARG TRANSFORM -0.7751 0.5612 -0.2903 0.3441 -0.0105 -0.9389 0.5299 0.8276 0.1850 87.317 112.861 -108.884 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 44 ASP 219 GLU matches A 46 GLU 294 ASP matches A 50 ASP TRANSFORM 0.8984 -0.1837 0.3988 -0.2754 0.4716 0.8377 0.3420 0.8625 -0.3731 -51.266 18.768 -77.569 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 B 152 ASP 231 ASP matches B 116 ASP 294 ASP matches B 147 ASP TRANSFORM -0.2298 -0.9502 -0.2105 -0.6701 -0.0024 0.7423 0.7058 -0.3117 0.6361 52.364 9.146 -78.868 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 44 ASP A 340 GLU matches A 46 GLU A 395 ASP matches A 50 ASP TRANSFORM -0.5107 -0.8423 0.1724 -0.8416 0.5307 0.0999 0.1756 0.0940 0.9800 132.641 151.169 -59.292 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 44 ASP 231 ASP matches A 106 ASP 294 ASP matches A 50 ASP TRANSFORM 0.2879 -0.0538 -0.9562 0.0083 -0.9982 0.0586 0.9576 0.0248 0.2869 4.897 62.431 -146.362 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 174 GLU A 44 ASP matches A 148 ASP A 50 THR matches A 149 THR TRANSFORM 0.8873 -0.3050 -0.3459 0.2434 0.9468 -0.2104 -0.3917 -0.1025 -0.9144 -16.056 -88.396 119.078 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches A 70 LYS A 177 GLU matches A 21 GLU A 201 LEU matches A 77 LEU