*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7999 0.5259 -0.2890 -0.5125 -0.3480 0.7850 0.3123 0.7761 0.5479 28.896 32.744 47.831 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 68 ASP A 265 GLU matches A 33 GLU A 369 ASP matches A 56 ASP TRANSFORM 0.7826 -0.5819 -0.2211 0.5637 0.5117 0.6484 -0.2642 -0.6321 0.7285 25.176 -3.164 86.700 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 68 ASP A 265 GLU matches B 33 GLU A 369 ASP matches B 56 ASP TRANSFORM 0.3117 0.9236 -0.2233 0.3959 0.0874 0.9141 0.8638 -0.3733 -0.3384 -43.050 -27.111 92.022 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 52 GLU A 89 GLU matches B 22 GLU A 120 SER matches B 49 SER TRANSFORM 0.0289 -0.8334 -0.5519 0.5650 0.4690 -0.6788 0.8246 -0.2922 0.4845 37.636 -0.835 -12.723 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 126 ARG B 101 ASP matches B 68 ASP B 132 ASP matches A 56 ASP TRANSFORM 0.0945 0.8791 0.4672 -0.7084 -0.2703 0.6520 0.6995 -0.3926 0.5972 -28.574 30.642 58.861 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 61 ASP A 265 GLU matches A 69 GLU A 369 ASP matches A 61 ASP TRANSFORM -0.0751 0.6865 -0.7233 -0.6061 -0.6074 -0.5136 -0.7919 0.3998 0.4617 7.999 41.127 0.297 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 126 ARG B 101 ASP matches A 68 ASP B 132 ASP matches B 56 ASP TRANSFORM -0.0318 0.8267 0.5617 -0.4845 -0.5043 0.7148 0.8742 -0.2495 0.4166 -14.719 24.065 -13.892 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 126 ARG A 101 ASP matches B 68 ASP A 132 ASP matches A 56 ASP TRANSFORM 0.0615 -0.8377 -0.5426 0.5771 0.4734 -0.6655 0.8144 -0.2722 0.5125 36.685 -1.323 -13.530 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 126 ARG B 101 ASP matches B 68 ASP B 132 ASP matches A 56 ASP TRANSFORM 0.0787 -0.6778 0.7311 0.5280 0.6504 0.5461 -0.8456 0.3431 0.4090 14.492 -16.833 2.920 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 126 ARG A 101 ASP matches A 68 ASP A 132 ASP matches B 56 ASP TRANSFORM -0.3072 -0.9516 -0.0068 -0.4020 0.1233 0.9073 -0.8626 0.2815 -0.4204 6.595 -11.875 109.153 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 52 GLU A 89 GLU matches A 22 GLU A 120 SER matches A 49 SER TRANSFORM -0.0430 0.8246 0.5641 -0.4657 -0.5160 0.7189 0.8839 -0.2318 0.4062 -14.330 23.735 -14.300 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 126 ARG A 101 ASP matches B 68 ASP A 132 ASP matches A 56 ASP TRANSFORM 0.3874 -0.0409 0.9210 0.1977 -0.9721 -0.1263 0.9004 0.2311 -0.3685 -14.735 64.010 75.711 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 56 ASP A 279 GLU matches B 23 GLU A 369 ASP matches A 68 ASP TRANSFORM -0.1073 0.6932 -0.7128 -0.6171 -0.6085 -0.4989 -0.7795 0.3863 0.4931 7.907 41.144 -0.203 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 126 ARG B 101 ASP matches A 68 ASP B 132 ASP matches B 56 ASP TRANSFORM 0.0902 -0.6754 0.7319 0.5093 0.6628 0.5489 -0.8558 0.3233 0.4038 14.413 -17.032 3.620 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 126 ARG A 101 ASP matches A 68 ASP A 132 ASP matches B 56 ASP TRANSFORM 0.5722 0.6559 -0.4923 0.1373 0.5152 0.8460 0.8085 -0.5517 0.2047 41.408 1.777 0.077 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 68 ASP 218 GLU matches A 90 GLU 329 ASP matches A 56 ASP TRANSFORM 0.4310 -0.2835 0.8567 0.0576 0.9561 0.2874 -0.9005 -0.0745 0.4284 -15.965 8.632 95.362 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 56 ASP A 265 GLU matches A 132 GLU A 369 ASP matches B 68 ASP TRANSFORM -0.3701 0.2911 0.8822 -0.1791 0.9095 -0.3752 -0.9116 -0.2968 -0.2844 -7.587 32.472 118.126 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 56 ASP A 279 GLU matches A 23 GLU A 369 ASP matches B 68 ASP TRANSFORM -0.8004 -0.5675 -0.1929 -0.4557 0.7852 -0.4193 0.3894 -0.2477 -0.8871 40.906 30.663 84.579 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches B 130 GLN D 207 HIS matches B 44 HIS D 385 TYR matches B 30 TYR TRANSFORM 0.4391 -0.8875 0.1394 0.4139 0.3375 0.8455 -0.7974 -0.3136 0.5155 39.710 57.779 14.583 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 61 ASP 231 ASP matches B 121 ASP 294 ASP matches A 61 ASP TRANSFORM 0.7207 0.5697 -0.3950 0.4813 -0.8213 -0.3064 -0.4990 0.0307 -0.8661 -6.469 48.550 93.761 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches A 130 GLN D 207 HIS matches A 44 HIS D 385 TYR matches A 30 TYR TRANSFORM -0.3556 0.4648 0.8108 -0.0259 -0.8721 0.4886 0.9343 0.1528 0.3222 -18.261 48.138 60.178 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 56 ASP A 265 GLU matches B 132 GLU A 369 ASP matches A 68 ASP TRANSFORM -0.7897 -0.5983 -0.1360 -0.3478 0.2539 0.9025 -0.5054 0.7600 -0.4086 51.800 6.961 -5.767 Match found in 5cox_c04 CYCLOOXYGENASE-2 Pattern 5cox_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches B 130 GLN A 207 HIS matches B 44 HIS A 385 TYR matches B 30 TYR TRANSFORM 0.7130 0.6107 -0.3445 0.4600 -0.0365 0.8872 0.5292 -0.7910 -0.3070 3.228 -0.696 9.421 Match found in 5cox_c04 CYCLOOXYGENASE-2 Pattern 5cox_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches A 130 GLN A 207 HIS matches A 44 HIS A 385 TYR matches A 30 TYR TRANSFORM 0.0903 -0.2323 -0.9684 -0.9959 -0.0289 -0.0859 -0.0080 0.9722 -0.2340 38.488 61.131 72.403 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 68 ASP A 265 GLU matches A 132 GLU A 369 ASP matches A 56 ASP TRANSFORM 0.7926 0.6043 0.0812 0.2907 -0.2574 -0.9215 -0.5360 0.7540 -0.3797 33.144 60.426 53.556 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches B 130 GLN C 207 HIS matches B 44 HIS C 385 TYR matches B 30 TYR TRANSFORM -0.7209 -0.6282 0.2928 -0.4057 0.0400 -0.9131 0.5619 -0.7771 -0.2837 82.405 66.165 67.306 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches A 130 GLN C 207 HIS matches A 44 HIS C 385 TYR matches A 30 TYR TRANSFORM 0.7869 0.5973 0.1549 0.5049 -0.7676 0.3949 0.3548 -0.2325 -0.9056 43.174 37.342 24.241 Match found in 5cox_c05 CYCLOOXYGENASE-2 Pattern 5cox_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 203 GLN matches B 130 GLN B 207 HIS matches B 44 HIS B 385 TYR matches B 30 TYR TRANSFORM -0.7083 -0.6058 0.3624 -0.5309 0.7955 0.2921 -0.4653 0.0145 -0.8850 91.492 21.937 32.978 Match found in 5cox_c05 CYCLOOXYGENASE-2 Pattern 5cox_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 203 GLN matches A 130 GLN B 207 HIS matches A 44 HIS B 385 TYR matches A 30 TYR TRANSFORM -0.4091 0.9118 -0.0370 -0.3829 -0.1347 0.9139 0.8283 0.3880 0.4042 17.131 81.393 -28.404 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 61 ASP 231 ASP matches A 121 ASP 294 ASP matches B 61 ASP TRANSFORM -0.3895 -0.7779 -0.4931 0.7764 -0.5653 0.2786 -0.4955 -0.2743 0.8241 69.187 54.434 24.452 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 56 ASP A 261 ASP matches A 140 ASP A 329 ASP matches B 68 ASP TRANSFORM -0.1777 0.0211 -0.9839 0.9841 -0.0032 -0.1778 -0.0069 -0.9998 -0.0202 37.461 27.643 113.357 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 68 ASP A 265 GLU matches B 132 GLU A 369 ASP matches B 56 ASP TRANSFORM -0.1031 -0.7481 0.6555 0.7453 0.3783 0.5490 -0.6587 0.5452 0.5185 8.363 -8.238 63.256 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 61 ASP A 265 GLU matches B 69 GLU A 369 ASP matches B 61 ASP TRANSFORM -0.5933 -0.7477 -0.2982 -0.0814 -0.3128 0.9463 -0.8009 0.5857 0.1247 90.322 22.616 3.878 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 68 ASP 218 GLU matches B 90 GLU 329 ASP matches B 56 ASP TRANSFORM 0.3387 0.6358 -0.6935 -0.7495 0.6279 0.2096 0.5687 0.4488 0.6893 27.950 55.169 -7.985 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 56 ASP A 261 ASP matches B 140 ASP A 329 ASP matches A 68 ASP TRANSFORM -0.8970 0.4357 0.0744 0.2266 0.5979 -0.7689 -0.3795 -0.6728 -0.6351 33.614 -0.673 67.293 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches B 133 HIS A 45 HIS matches B 44 HIS A 261 PHE matches B 103 PHE TRANSFORM 0.5638 0.7528 0.3397 0.6357 -0.6581 0.4034 0.5272 -0.0115 -0.8496 21.867 -20.131 -15.691 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 112 ASP A 56 ILE matches A 5 ILE A 82 TYR matches A 88 TYR TRANSFORM -0.2059 -0.5274 0.8243 0.9504 0.0930 0.2969 -0.2332 0.8445 0.4821 -7.600 -16.142 -54.921 Match found in 2gsa_c02 GLUTAMATE SEMIALDEHYDE AMINOTRANSFER Pattern 2gsa_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 150 TYR matches A 143 TYR A 245 ASP matches B 68 ASP A 273 LYS matches A 55 LYS TRANSFORM 0.9022 -0.4253 0.0716 -0.2962 -0.7318 -0.6137 0.3134 0.5325 -0.7863 21.858 36.263 30.660 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A 133 HIS A 45 HIS matches A 44 HIS A 261 PHE matches A 103 PHE TRANSFORM 0.0479 0.3781 0.9245 -0.6779 -0.6675 0.3081 0.7336 -0.6415 0.2243 -48.989 80.967 42.109 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 82 SER D 166 PHE matches A 41 PHE D 182 PHE matches A 29 PHE TRANSFORM 0.5595 0.7570 0.3374 0.6235 -0.6527 0.4304 0.5461 -0.0305 -0.8372 24.855 -36.414 -43.846 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 112 ASP B 56 ILE matches A 5 ILE B 82 TYR matches A 88 TYR TRANSFORM -0.0075 -0.1695 0.9855 0.6949 0.7078 0.1270 -0.7191 0.6858 0.1125 -36.896 29.121 39.261 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 130 SER matches B 82 SER D 166 PHE matches B 41 PHE D 182 PHE matches B 29 PHE TRANSFORM 0.9657 0.0986 -0.2401 0.1027 -0.9947 0.0044 -0.2384 -0.0289 -0.9707 -5.668 15.201 34.717 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 130 GLN A 79 PHE matches A 134 PHE A 80 THR matches A 136 THR TRANSFORM 0.2901 0.6871 0.6661 -0.9118 -0.0130 0.4105 0.2907 -0.7264 0.6227 -40.723 16.867 -30.532 Match found in 2gsa_c02 GLUTAMATE SEMIALDEHYDE AMINOTRANSFER Pattern 2gsa_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 150 TYR matches B 143 TYR A 245 ASP matches A 68 ASP A 273 LYS matches B 55 LYS TRANSFORM -0.5078 0.1278 -0.8519 0.6767 0.6711 -0.3027 0.5331 -0.7302 -0.4273 -4.708 20.490 105.252 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 82 SER B 166 PHE matches A 41 PHE B 182 PHE matches A 29 PHE TRANSFORM 0.7193 0.6822 0.1313 -0.6677 0.7310 -0.1407 -0.1919 0.0135 0.9813 -0.191 77.569 3.910 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 68 ASP A 260 ASP matches B 61 ASP A 329 ASP matches A 58 ASP TRANSFORM 0.2040 0.7967 -0.5689 0.6668 -0.5385 -0.5151 -0.7168 -0.2743 -0.6411 -18.885 14.257 26.336 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 36 ASP 166 GLY matches A 37 GLY 169 GLU matches B 76 GLU TRANSFORM 0.4677 -0.3158 -0.8255 -0.6931 -0.7106 -0.1208 -0.5485 0.6287 -0.5512 -11.924 72.417 95.577 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 130 SER matches B 82 SER B 166 PHE matches B 41 PHE B 182 PHE matches B 29 PHE TRANSFORM -0.9488 -0.2321 0.2142 -0.3155 0.6650 -0.6770 0.0147 -0.7099 -0.7041 -15.206 -2.277 38.682 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches B 159 ARG B 161 ASP matches B 112 ASP B 174 TYR matches B 114 TYR TRANSFORM 0.7388 0.6047 0.2974 0.3460 -0.7191 0.6027 0.5783 -0.3424 -0.7405 -14.744 10.307 38.352 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches B 159 ARG A 161 ASP matches B 112 ASP A 174 TYR matches B 114 TYR TRANSFORM -0.2690 0.5802 -0.7688 -0.3385 -0.8042 -0.4885 -0.9017 0.1288 0.4127 12.456 16.235 59.711 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 74 TYR B 40 ASP matches A 68 ASP B 103 ASP matches B 56 ASP TRANSFORM 0.9756 0.0624 0.2104 -0.1897 0.7215 0.6659 -0.1103 -0.6896 0.7158 0.998 78.599 7.430 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 68 ASP 231 ASP matches B 83 ASP 294 ASP matches A 56 ASP TRANSFORM -0.3527 0.5943 -0.7228 0.3445 0.8007 0.4901 0.8700 -0.0762 -0.4871 11.178 -53.491 85.453 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 74 TYR A 40 ASP matches A 68 ASP A 103 ASP matches B 56 ASP TRANSFORM 0.6272 -0.4630 -0.6263 0.1568 0.8627 -0.4807 0.7629 0.2033 0.6137 37.457 29.157 86.710 Match found in 1kqf_c03 FORMATE DEHYDROGENASE, NITRATE-INDUC Pattern 1kqf_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 94 LYS matches B 154 LYS A 197 HIS matches B 44 HIS A 446 ARG matches B 126 ARG TRANSFORM 0.6801 -0.5866 -0.4397 0.7242 0.4441 0.5276 -0.1142 -0.6773 0.7268 16.949 -4.668 79.536 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 56 ASP A 265 GLU matches A 33 GLU A 369 ASP matches B 68 ASP TRANSFORM -0.5310 -0.2117 0.8205 0.8129 -0.4007 0.4227 0.2393 0.8914 0.3849 16.069 87.643 59.755 Match found in 1dhp_c01 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 133 TYR matches A 104 TYR B 138 ARG matches A 28 ARG B 161 LYS matches A 108 LYS TRANSFORM 0.4880 0.4445 0.7512 -0.5224 -0.5408 0.6593 0.6993 -0.7142 -0.0317 -29.912 9.006 11.197 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 126 ARG B 101 ASP matches A 56 ASP B 132 ASP matches B 68 ASP TRANSFORM 0.2169 -0.7422 -0.6341 0.2963 0.6690 -0.6817 0.9301 -0.0400 0.3650 31.617 -24.872 32.371 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 74 TYR B 40 ASP matches B 68 ASP B 103 ASP matches A 56 ASP TRANSFORM 0.3039 -0.7461 -0.5924 -0.3023 -0.6652 0.6827 -0.9035 -0.0283 -0.4277 27.842 -12.327 114.314 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 74 TYR A 40 ASP matches B 68 ASP A 103 ASP matches A 56 ASP TRANSFORM -0.4068 -0.6529 -0.6389 -0.7463 0.6409 -0.1797 0.5268 0.4037 -0.7480 67.685 74.282 13.979 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 78 SER B 292 ASP matches B 58 ASP B 322 HIS matches A 35 HIS TRANSFORM 0.2359 -0.4332 0.8699 0.5802 0.7809 0.2315 -0.7796 0.4501 0.4355 -49.895 7.099 85.876 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 82 SER A 166 PHE matches A 41 PHE A 182 PHE matches A 29 PHE TRANSFORM 0.5658 0.3197 -0.7600 -0.7156 0.6484 -0.2599 0.4097 0.6909 0.5956 19.534 22.901 -8.588 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches B 68 ASP A 74 ASP matches A 121 ASP A 98 GLU matches B 72 GLU TRANSFORM -0.4643 -0.4578 -0.7582 0.6159 0.4483 -0.6478 0.6365 -0.7678 0.0738 52.885 15.807 9.817 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 126 ARG A 101 ASP matches A 56 ASP A 132 ASP matches B 68 ASP TRANSFORM -0.9591 -0.0074 0.2830 0.2399 -0.5519 0.7987 0.1503 0.8339 0.5310 35.235 97.653 -28.389 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 68 ASP 231 ASP matches A 83 ASP 294 ASP matches B 56 ASP TRANSFORM 0.7383 -0.6264 0.2500 -0.2203 -0.5743 -0.7885 0.6375 0.5271 -0.5620 56.129 61.750 -11.094 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 36 ASP 218 GLU matches A 22 GLU 329 ASP matches A 83 ASP TRANSFORM -0.4029 -0.9136 0.0551 -0.7204 0.3537 0.5966 -0.5646 0.2006 -0.8006 33.859 50.774 50.490 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 68 ASP 227 GLU matches B 33 GLU 289 ASP matches B 56 ASP TRANSFORM 0.7984 0.5722 0.1874 -0.5966 0.7939 0.1178 -0.0814 -0.2059 0.9752 23.634 16.707 -2.315 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 56 ASP 242 GLU matches B 6 GLU 329 ASP matches A 68 ASP TRANSFORM 0.8351 -0.5269 -0.1577 -0.4932 -0.8443 0.2093 -0.2434 -0.0970 -0.9651 51.114 52.322 26.410 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 83 ASP 218 GLU matches A 6 GLU 329 ASP matches A 36 ASP TRANSFORM -0.7154 0.4782 -0.5095 -0.6803 -0.3100 0.6642 0.1597 0.8217 0.5470 18.394 34.596 43.906 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 56 ASP A 265 GLU matches B 33 GLU A 369 ASP matches A 68 ASP TRANSFORM 0.0989 0.3366 -0.9364 0.5325 -0.8129 -0.2360 -0.8406 -0.4753 -0.2597 40.524 43.550 71.253 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 78 SER A 292 ASP matches B 58 ASP A 322 HIS matches A 35 HIS TRANSFORM -0.1930 0.6137 0.7656 -0.5733 -0.7038 0.4195 0.7963 -0.3580 0.4877 -64.453 57.375 75.757 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 82 SER A 166 PHE matches B 41 PHE A 182 PHE matches B 29 PHE TRANSFORM 0.5435 0.2003 -0.8151 -0.7449 -0.3324 -0.5784 -0.3868 0.9216 -0.0314 17.228 141.872 82.251 Match found in 1dhp_c00 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 133 TYR matches A 104 TYR A 138 ARG matches A 28 ARG A 161 LYS matches A 108 LYS TRANSFORM -0.6988 0.6968 0.1615 0.1792 0.3892 -0.9036 -0.6925 -0.6025 -0.3968 53.172 35.293 35.001 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 36 ASP 218 GLU matches B 22 GLU 329 ASP matches B 83 ASP TRANSFORM -0.0623 -0.9481 0.3119 -0.1328 0.3176 0.9389 -0.9892 0.0171 -0.1456 43.926 42.902 55.843 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 56 ASP A 260 ASP matches B 61 ASP A 329 ASP matches B 68 ASP TRANSFORM -0.4351 -0.2574 0.8628 0.5571 0.6759 0.4826 -0.7074 0.6906 -0.1507 0.183 -34.390 6.122 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 126 ARG B 101 ASP matches B 56 ASP B 132 ASP matches A 68 ASP TRANSFORM -0.7245 -0.6244 -0.2920 0.3002 -0.6672 0.6818 -0.6205 0.4062 0.6708 -0.607 8.067 -2.000 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches B 159 ARG D 161 ASP matches B 112 ASP D 174 TYR matches B 114 TYR TRANSFORM -0.6124 -0.4884 -0.6216 0.7068 -0.6904 -0.1540 -0.3540 -0.5337 0.7681 56.099 26.480 29.629 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 68 ASP A 74 ASP matches B 121 ASP A 98 GLU matches A 72 GLU TRANSFORM 0.3246 0.0394 -0.9450 -0.5727 -0.7870 -0.2295 -0.7527 0.6157 -0.2329 -1.859 94.333 56.766 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 82 SER C 166 PHE matches A 41 PHE C 182 PHE matches A 29 PHE TRANSFORM 0.4109 0.2689 -0.8711 -0.6506 -0.5828 -0.4868 -0.6386 0.7668 -0.0645 23.091 58.556 -0.168 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 126 ARG A 101 ASP matches B 56 ASP A 132 ASP matches A 68 ASP TRANSFORM 0.3999 0.8989 -0.1792 0.7639 -0.2188 0.6071 0.5065 -0.3797 -0.7742 -17.180 37.625 44.489 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 68 ASP 227 GLU matches A 33 GLU 289 ASP matches A 56 ASP TRANSFORM 0.3481 0.4836 -0.8031 0.7287 -0.6786 -0.0928 -0.5898 -0.5529 -0.5885 31.672 76.881 52.468 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 78 SER B 292 ASP matches A 58 ASP B 322 HIS matches B 35 HIS TRANSFORM -0.3681 -0.2364 -0.8992 0.5661 0.7102 -0.4185 0.7376 -0.6631 -0.1276 15.801 44.047 57.977 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 82 SER C 166 PHE matches B 41 PHE C 182 PHE matches B 29 PHE TRANSFORM -0.3600 0.7729 0.5224 0.3957 -0.3806 0.8358 0.8449 0.5076 -0.1688 -22.632 24.330 56.765 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 68 ASP A 265 GLU matches B 164 GLU A 369 ASP matches B 121 ASP TRANSFORM -0.7074 -0.6301 0.3202 0.6608 -0.7504 -0.0168 0.2508 0.1997 0.9472 51.372 85.518 -7.571 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 68 ASP A 260 ASP matches A 61 ASP A 329 ASP matches B 58 ASP TRANSFORM 0.1504 0.5952 0.7894 0.9809 -0.1896 -0.0439 0.1235 0.7809 -0.6123 -31.666 66.310 90.250 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 126 ARG B 141 THR matches B 125 THR B 235 ASP matches B 61 ASP TRANSFORM 0.7058 -0.6491 0.2839 0.2724 0.6186 0.7370 -0.6540 -0.4428 0.6134 17.556 -27.288 32.418 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 72 GLU A 319 ASP matches A 68 ASP A 359 ARG matches B 126 ARG TRANSFORM 0.5188 -0.2011 0.8309 0.2885 0.9561 0.0513 -0.8047 0.2131 0.5541 14.522 59.836 44.201 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 68 ASP 264 GLU matches A 52 GLU 328 ASP matches A 56 ASP TRANSFORM 0.6959 0.5281 0.4867 -0.6694 0.2315 0.7059 0.2601 -0.8171 0.5146 13.124 27.052 7.617 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 68 ASP 242 GLU matches B 11 GLU 329 ASP matches A 58 ASP TRANSFORM -0.1804 -0.5382 -0.8233 -0.5524 0.7480 -0.3679 0.8138 0.3884 -0.4323 63.347 29.491 25.798 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 78 SER A 292 ASP matches A 58 ASP A 322 HIS matches B 35 HIS TRANSFORM -0.6755 0.7180 0.1679 -0.2270 -0.4192 0.8791 0.7016 0.5556 0.4461 12.892 2.578 -11.155 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 72 GLU A 319 ASP matches B 68 ASP A 359 ARG matches A 126 ARG TRANSFORM -0.0466 -0.4164 0.9080 -0.9863 0.1632 0.0242 -0.1583 -0.8944 -0.4183 -7.895 91.100 129.813 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 126 ARG B 141 THR matches A 125 THR B 235 ASP matches A 61 ASP TRANSFORM 0.4171 -0.6394 0.6459 -0.3092 0.5685 0.7624 -0.8547 -0.5177 0.0394 -6.367 16.220 106.022 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 68 ASP A 265 GLU matches A 164 GLU A 369 ASP matches A 121 ASP TRANSFORM -0.3758 0.1317 -0.9173 -0.0293 0.9877 0.1538 0.9263 0.0847 -0.3673 64.948 -47.474 -26.154 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 112 ASP B 56 ILE matches B 5 ILE B 82 TYR matches B 9 TYR TRANSFORM 0.6237 -0.7570 0.1947 0.1859 -0.0982 -0.9776 0.7592 0.6460 0.0795 21.196 125.094 -13.601 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 68 ASP 219 GLU matches B 72 GLU 294 ASP matches A 121 ASP TRANSFORM -0.3803 0.1370 -0.9147 0.0016 0.9891 0.1475 0.9249 0.0547 -0.3763 61.891 -30.909 2.364 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 112 ASP A 56 ILE matches B 5 ILE A 82 TYR matches B 9 TYR TRANSFORM -0.6231 0.7802 0.0542 -0.2542 -0.1365 -0.9575 -0.7396 -0.6104 0.2834 10.654 133.347 37.658 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 A 68 ASP 219 GLU matches A 72 GLU 294 ASP matches B 121 ASP TRANSFORM -0.6596 0.7502 -0.0453 0.7304 0.6257 -0.2739 -0.1771 -0.2138 -0.9607 -4.363 35.285 44.739 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 83 ASP 227 GLU matches B 90 GLU 289 ASP matches B 36 ASP TRANSFORM -0.5987 -0.2827 -0.7494 -0.5416 -0.5463 0.6388 -0.5901 0.7884 0.1740 28.395 -19.232 -28.016 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 76 GLU A 44 ASP matches A 121 ASP A 50 THR matches A 122 THR TRANSFORM 0.7434 0.6652 0.0701 -0.6381 0.7367 -0.2240 -0.2006 0.1218 0.9721 24.440 27.731 -10.441 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 56 ASP 218 GLU matches A 26 GLU 329 ASP matches A 68 ASP TRANSFORM 0.4075 0.2965 -0.8637 0.8143 0.3100 0.4907 0.4132 -0.9033 -0.1151 22.502 -16.674 55.298 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 34 ASP B 354 GLU matches A 33 GLU B 421 ASP matches B 83 ASP TRANSFORM 0.5695 -0.0515 0.8204 0.7654 0.3971 -0.5064 -0.2997 0.9163 0.2655 2.976 128.155 -33.823 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 149 GLU A 503 TYR matches B 160 TYR A 537 GLU matches B 153 GLU TRANSFORM -0.7284 -0.6281 0.2736 0.6276 -0.7719 -0.1012 0.2748 0.0980 0.9565 75.872 37.674 -18.016 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 56 ASP 218 GLU matches B 26 GLU 329 ASP matches B 68 ASP TRANSFORM 0.5220 0.0860 -0.8486 0.5929 0.6786 0.4335 0.6131 -0.7295 0.3033 2.226 -63.232 -16.860 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 76 GLU A 44 ASP matches B 121 ASP A 50 THR matches B 122 THR TRANSFORM -0.4274 -0.3492 0.8339 -0.9038 0.1879 -0.3845 -0.0224 -0.9180 -0.3960 35.853 70.166 77.913 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 34 ASP A 354 GLU matches A 33 GLU A 421 ASP matches B 83 ASP TRANSFORM 0.1847 0.8767 -0.4441 0.9724 -0.0976 0.2119 0.1425 -0.4710 -0.8706 -70.396 -42.552 -0.597 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 44 HIS A 197 ASP matches A 56 ASP A 223 ALA matches A 31 ALA TRANSFORM -0.4632 0.2200 0.8585 0.7104 -0.4869 0.5081 0.5298 0.8453 0.0693 -4.471 31.022 -30.547 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 121 ASP A 186 ASN matches B 118 ASN A 260 ALA matches B 128 ALA TRANSFORM -0.7579 0.5381 0.3687 -0.5500 -0.8311 0.0825 0.3508 -0.1403 0.9259 8.893 59.964 50.525 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 68 ASP A 279 GLU matches B 11 GLU A 369 ASP matches A 58 ASP TRANSFORM 0.5561 -0.0201 0.8308 -0.6526 0.6085 0.4515 -0.5146 -0.7933 0.3253 -16.421 30.944 20.452 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 121 ASP A 186 ASN matches A 118 ASN A 260 ALA matches A 128 ALA TRANSFORM 0.6543 -0.3193 -0.6855 0.5848 -0.3612 0.7263 -0.4796 -0.8761 -0.0496 102.079 82.617 135.165 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 149 GLU A 504 TYR matches B 160 TYR A 540 GLU matches B 153 GLU TRANSFORM 0.7011 0.6703 0.2430 -0.4251 0.6667 -0.6122 -0.5724 0.3259 0.7524 20.855 36.568 -6.884 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 B 56 ASP 218 GLU matches A 52 GLU 329 ASP matches A 68 ASP TRANSFORM 0.7544 -0.6487 -0.1002 -0.5395 -0.6997 0.4684 -0.3740 -0.2993 -0.8778 57.996 65.791 35.769 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 B 36 ASP 242 GLU matches B 153 GLU 329 ASP matches A 83 ASP TRANSFORM -0.1864 -0.8829 0.4310 -0.9824 0.1726 -0.0712 -0.0115 -0.4367 -0.8995 -23.007 35.513 5.367 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 44 HIS B 197 ASP matches A 56 ASP B 223 ALA matches A 31 ALA TRANSFORM 0.7967 -0.4287 0.4261 0.5308 0.8333 -0.1541 -0.2890 0.3489 0.8915 2.438 7.389 51.265 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 68 ASP A 279 GLU matches A 11 GLU A 369 ASP matches B 58 ASP TRANSFORM -0.6457 -0.4069 0.6461 0.7232 -0.0545 0.6885 -0.2449 0.9119 0.3295 55.089 9.333 -19.449 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 68 ASP 242 GLU matches A 11 GLU 329 ASP matches B 58 ASP TRANSFORM -0.9900 -0.1245 -0.0664 -0.1049 0.9642 -0.2436 0.0943 -0.2343 -0.9676 29.898 -20.603 33.119 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B 130 GLN A 79 PHE matches B 134 PHE A 80 THR matches B 136 THR TRANSFORM -0.6814 -0.5868 0.4374 0.3794 -0.7943 -0.4745 0.6259 -0.1574 0.7639 70.041 53.430 -17.066 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 56 ASP 218 GLU matches B 52 GLU 329 ASP matches B 68 ASP TRANSFORM 0.7716 0.4408 0.4586 -0.6253 0.3930 0.6742 0.1170 -0.8070 0.5789 -7.791 32.818 88.195 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 83 ASP A 265 GLU matches A 90 GLU A 369 ASP matches A 36 ASP TRANSFORM -0.2033 -0.9521 -0.2285 -0.9555 0.1420 0.2585 -0.2136 0.2709 -0.9386 -25.897 -15.100 -10.091 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 44 HIS A 197 ASP matches B 56 ASP A 223 ALA matches B 31 ALA TRANSFORM 0.2039 0.9552 0.2144 0.9771 -0.1847 -0.1060 -0.0616 0.2311 -0.9710 -67.736 9.988 -7.735 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 44 HIS B 197 ASP matches B 56 ASP B 223 ALA matches B 31 ALA TRANSFORM 0.5942 0.0955 0.7987 -0.7640 0.3775 0.5233 -0.2515 -0.9211 0.2973 -1.862 102.961 18.207 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 121 ASP 219 GLU matches B 72 GLU 294 ASP matches B 68 ASP TRANSFORM -0.5625 0.1466 -0.8137 0.7955 -0.1724 -0.5810 -0.2255 -0.9741 -0.0196 51.948 111.302 49.758 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 68 ASP 219 GLU matches A 69 GLU 294 ASP matches B 121 ASP