*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1174 -0.9640 0.2384 0.0386 0.2443 0.9689 0.9923 0.1046 -0.0659 78.612 47.043 8.580 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.25 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches D 32 ALA A 458 ALA matches D 29 ALA B 193 ALA matches B 42 ALA B 194 GLY matches B 39 GLY TRANSFORM -0.5334 0.8416 -0.0855 -0.4374 -0.3609 -0.8236 0.7240 0.4019 -0.5606 31.179 169.335 25.073 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 42 ALA A 194 GLY matches B 39 GLY B 457 ALA matches D 32 ALA B 458 ALA matches D 29 ALA TRANSFORM 0.2850 -0.9285 -0.2382 -0.2627 0.1633 -0.9509 -0.9218 -0.3336 0.1974 105.631 184.298 43.656 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches C 32 ALA A 458 ALA matches C 29 ALA B 193 ALA matches A 42 ALA B 194 GLY matches A 39 GLY TRANSFORM 0.1233 0.9918 0.0322 0.6461 -0.1048 0.7561 -0.7533 0.0724 0.6537 5.570 33.493 -15.739 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 42 ALA A 194 GLY matches A 39 GLY B 457 ALA matches C 32 ALA B 458 ALA matches C 29 ALA TRANSFORM 0.0709 0.9954 0.0649 0.5235 -0.0925 0.8470 -0.8491 0.0261 0.5276 0.328 63.429 4.009 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 32 ALA A 458 ALA matches A 29 ALA B 193 ALA matches C 42 ALA B 194 GLY matches C 39 GLY TRANSFORM -0.4032 0.9114 -0.0822 -0.3999 -0.2563 -0.8800 0.8231 0.3219 -0.4678 21.989 201.644 28.892 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 32 ALA A 458 ALA matches B 29 ALA B 193 ALA matches D 42 ALA B 194 GLY matches D 39 GLY TRANSFORM 0.3606 -0.9098 -0.2054 -0.1179 0.1740 -0.9777 -0.9252 -0.3768 0.0446 105.057 148.618 48.438 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches C 42 ALA A 194 GLY matches C 39 GLY B 457 ALA matches A 32 ALA B 458 ALA matches A 29 ALA TRANSFORM -0.0402 -0.9808 0.1910 -0.0174 0.1918 0.9813 0.9990 -0.0362 0.0248 88.514 15.389 1.912 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches D 42 ALA A 194 GLY matches D 39 GLY B 457 ALA matches B 32 ALA B 458 ALA matches B 29 ALA TRANSFORM -0.5491 -0.4105 0.7280 0.8349 -0.2308 0.4996 0.0371 -0.8822 -0.4694 -15.502 -16.341 68.902 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 69 ASP 166 GLY matches A 68 GLY 169 GLU matches D 87 GLU TRANSFORM 0.8883 0.4413 0.1269 -0.2822 0.3067 0.9090 -0.3622 0.8433 -0.3970 -38.501 -49.562 -8.160 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 69 ASP 166 GLY matches D 68 GLY 169 GLU matches A 87 GLU TRANSFORM -0.5089 0.1959 0.8383 -0.7533 -0.5726 -0.3235 -0.4166 0.7961 -0.4389 -25.874 -2.429 -129.080 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 39 GLY B 419 GLY matches A 39 GLY B 420 ALA matches A 42 ALA TRANSFORM 0.2513 0.4048 -0.8792 0.9642 -0.1842 0.1908 0.0847 0.8957 0.4366 65.212 -82.385 -200.355 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 39 GLY B 419 GLY matches B 39 GLY B 420 ALA matches B 42 ALA TRANSFORM -0.8941 -0.4151 -0.1684 -0.3425 0.3912 0.8542 0.2887 -0.8214 0.4919 76.121 -132.628 -128.287 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 39 GLY B 419 GLY matches C 39 GLY B 420 ALA matches C 42 ALA TRANSFORM 0.9888 -0.0623 0.1358 0.1491 0.4740 -0.8678 0.0103 -0.8783 -0.4780 8.415 -30.387 -56.554 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 39 GLY B 419 GLY matches D 39 GLY B 420 ALA matches D 42 ALA TRANSFORM 0.9760 0.1366 0.1694 -0.0454 -0.6334 0.7725 -0.2128 0.7617 0.6120 -6.637 24.956 -104.001 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 50 GLY D 501 ASP matches B 82 ASP E 367 TYR matches A 16 TYR TRANSFORM 0.6362 0.6150 -0.4659 -0.7275 0.2771 -0.6277 0.2570 -0.7383 -0.6236 11.389 70.829 37.487 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 50 GLY A 501 ASP matches B 82 ASP B 367 TYR matches A 16 TYR TRANSFORM -0.5091 -0.8369 -0.2009 0.5200 -0.1131 -0.8467 -0.6859 0.5355 -0.4927 66.580 106.299 81.486 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 36 GLU A 475 GLU matches B 37 GLU A 477 ARG matches B 33 ARG TRANSFORM 0.7202 0.4844 -0.4967 0.2386 0.4994 0.8329 -0.6515 0.7184 -0.2441 -3.779 -66.299 -4.020 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 69 ASP 166 GLY matches D 39 GLY 169 GLU matches D 44 GLU TRANSFORM 0.5466 0.8112 0.2076 -0.4403 0.4894 -0.7528 0.7123 -0.3201 -0.6247 -10.573 69.507 134.959 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches B 36 GLU B 475 GLU matches B 37 GLU B 477 ARG matches B 33 ARG TRANSFORM -0.0902 -0.7774 0.6225 0.6454 -0.5217 -0.5580 -0.7585 -0.3514 -0.5488 96.171 147.510 226.319 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches D 110 GLY E 144 GLU matches D 109 GLU E 164 GLU matches D 22 GLU TRANSFORM 0.9117 0.4085 -0.0442 0.2834 -0.7030 -0.6523 0.2976 -0.5822 0.7567 -10.169 106.358 88.185 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches D 33 ARG A 136 GLU matches D 40 GLU A 246 GLU matches D 37 GLU TRANSFORM -0.6468 0.2771 0.7105 -0.2115 0.8299 -0.5162 0.7327 0.4842 0.4782 -26.597 19.279 -68.107 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 105 GLU matches C 66 GLU 107 ASP matches C 69 ASP 109 GLU matches C 37 GLU TRANSFORM 0.9336 0.3480 -0.0856 0.1996 -0.7031 -0.6825 0.2977 -0.6201 0.7259 -4.786 109.250 92.509 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches D 33 ARG A 136 GLU matches D 40 GLU A 246 GLU matches D 37 GLU TRANSFORM -0.9770 0.1130 -0.1807 0.2072 0.3042 -0.9298 0.0501 0.9459 0.3206 28.709 64.929 -66.816 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 69 ASP 166 GLY matches C 68 GLY 169 GLU matches B 87 GLU TRANSFORM -0.9984 0.0538 0.0166 -0.0266 -0.7096 0.7041 -0.0496 -0.7025 -0.7099 33.715 21.465 197.201 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 33 ARG A 136 GLU matches C 40 GLU A 246 GLU matches C 37 GLU TRANSFORM 0.8011 -0.1686 -0.5743 -0.4043 -0.8599 -0.3115 0.4413 -0.4817 0.7571 79.073 86.275 -10.018 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches D 33 ARG A 128 GLU matches D 40 GLU A 225 GLU matches D 37 GLU TRANSFORM 0.9723 0.0438 -0.2296 0.1967 0.3771 0.9050 -0.1262 0.9251 -0.3580 72.215 -47.565 94.098 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches C 33 ARG B 451 GLU matches C 40 GLU B 540 GLU matches C 37 GLU TRANSFORM -0.7494 -0.3430 0.5663 -0.6434 0.5791 -0.5007 0.1563 0.7396 0.6547 11.371 51.279 36.902 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 33 ARG A 136 GLU matches A 40 GLU A 246 GLU matches A 37 GLU TRANSFORM 0.4194 0.8471 -0.3263 0.1316 -0.4124 -0.9014 0.8982 -0.3352 0.2845 -21.896 73.430 8.488 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches D 27 PRO A 272 LEU matches D 77 LEU A 276 ARG matches D 33 ARG TRANSFORM 0.9543 -0.2683 0.1316 -0.1908 -0.8859 -0.4228 -0.2301 -0.3784 0.8966 10.450 91.953 -40.374 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 105 GLU matches B 66 GLU 107 ASP matches B 69 ASP 109 GLU matches B 37 GLU TRANSFORM 0.8840 0.2677 -0.3832 -0.2558 -0.4092 -0.8759 0.3913 -0.8723 0.2933 73.807 113.869 125.963 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 33 ARG B 451 GLU matches A 40 GLU B 540 GLU matches A 37 GLU TRANSFORM -0.9968 -0.0132 0.0792 0.0676 -0.6705 0.7389 -0.0433 -0.7418 -0.6692 32.801 15.056 196.811 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 33 ARG A 136 GLU matches C 40 GLU A 246 GLU matches C 37 GLU TRANSFORM -0.5071 -0.8498 0.1435 -0.6864 0.2975 -0.6635 -0.5212 0.4350 0.7342 40.428 38.353 -33.403 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 27 PRO A 272 LEU matches A 77 LEU A 276 ARG matches A 33 ARG TRANSFORM -0.9247 -0.2980 0.2371 -0.3048 0.2060 -0.9298 -0.2282 0.9321 0.2814 88.217 90.992 52.777 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches D 33 ARG B 451 GLU matches D 40 GLU B 540 GLU matches D 37 GLU TRANSFORM -0.8052 -0.2869 0.5190 -0.5798 0.5650 -0.5871 0.1248 0.7736 0.6212 12.932 55.867 38.633 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 33 ARG A 136 GLU matches A 40 GLU A 246 GLU matches A 37 GLU TRANSFORM 0.6946 0.7148 0.0814 0.6791 -0.6888 0.2535 -0.2373 0.1208 0.9639 -4.982 23.192 -74.027 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 8 ASP 242 GLU matches B 22 GLU 329 ASP matches C 3 ASP TRANSFORM -0.4559 -0.7319 -0.5064 0.3439 -0.6697 0.6582 0.8209 -0.1259 -0.5571 138.868 32.503 12.782 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 46 ASN 457 GLY matches D 110 GLY 459 GLU matches D 108 GLU TRANSFORM -0.6944 -0.4051 0.5948 0.6838 -0.6289 0.3700 -0.2242 -0.6636 -0.7137 36.773 12.209 107.424 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches C 33 ARG A 128 GLU matches C 40 GLU A 225 GLU matches C 37 GLU TRANSFORM -0.9931 0.1104 -0.0400 0.1098 0.7526 -0.6493 0.0416 0.6492 0.7595 59.409 25.107 -55.107 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 33 ARG A 128 GLU matches A 40 GLU A 225 GLU matches A 37 GLU TRANSFORM -0.1634 -0.3841 -0.9087 -0.9812 0.1593 0.1091 -0.1029 -0.9094 0.4029 121.839 -106.158 -112.617 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 32 ALA B 182 GLY matches D 39 GLY B 183 GLY matches B 39 GLY TRANSFORM -0.7009 0.6356 0.3235 0.0578 -0.4015 0.9140 -0.7109 -0.6594 -0.2447 -36.962 -46.856 85.404 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 27 PRO A 272 LEU matches C 77 LEU A 276 ARG matches C 33 ARG TRANSFORM 0.6065 -0.1997 -0.7696 -0.7584 -0.4357 -0.4847 0.2386 -0.8776 0.4157 56.078 85.258 7.494 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 69 ASP 166 GLY matches B 68 GLY 169 GLU matches C 87 GLU TRANSFORM 0.4986 0.5184 -0.6948 -0.1021 0.8310 0.5468 -0.8608 0.2017 -0.4673 37.125 -52.998 34.247 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 105 GLU matches D 66 GLU 107 ASP matches D 69 ASP 109 GLU matches D 37 GLU TRANSFORM 0.1199 0.3315 0.9358 -0.5797 0.7886 -0.2051 0.8059 0.5179 -0.2868 -73.166 49.958 49.769 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 8 ASP A 354 GLU matches B 12 GLU A 421 ASP matches C 90 ASP TRANSFORM 0.2453 -0.3410 0.9075 0.8552 0.5170 -0.0369 0.4566 -0.7851 -0.4184 -7.420 -143.340 -73.359 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 32 ALA B 182 GLY matches C 39 GLY B 183 GLY matches A 39 GLY TRANSFORM -0.4829 0.6062 -0.6319 0.2609 0.7885 0.5570 -0.8359 -0.1041 0.5390 55.403 54.289 -15.598 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches C 66 GLU A 87 ASP matches C 69 ASP A 89 GLU matches C 37 GLU TRANSFORM -0.0561 -0.9057 -0.4201 -0.4204 -0.3602 0.8328 0.9056 -0.2233 0.3606 146.891 -14.848 -7.315 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches C 89 HIS A 169 ASP matches B 69 ASP A 288 GLU matches B 40 GLU TRANSFORM -0.6392 0.2476 -0.7281 0.6931 -0.2245 -0.6849 0.3331 0.9425 0.0281 89.528 -63.167 -180.718 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 32 ALA B 182 GLY matches A 39 GLY B 183 GLY matches C 39 GLY TRANSFORM -0.7727 0.5576 -0.3035 0.1965 0.6647 0.7209 -0.6037 -0.4973 0.6231 56.330 -47.428 82.307 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 36 GLU B 475 GLU matches A 37 GLU B 477 ARG matches A 33 ARG TRANSFORM 0.5349 -0.1413 -0.8330 0.8229 -0.1363 0.5516 0.1915 0.9805 -0.0434 81.374 -19.523 -52.093 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 60 ASP A 35 SER matches A 62 SER A 218 ASP matches A 59 ASP TRANSFORM -0.2150 -0.7129 0.6675 -0.0881 -0.6666 -0.7402 -0.9726 0.2180 -0.0805 41.416 115.804 102.174 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches C 36 GLU B 475 GLU matches C 37 GLU B 477 ARG matches C 33 ARG TRANSFORM 0.7480 -0.5931 0.2978 -0.5075 -0.2221 0.8325 0.4277 0.7739 0.4671 2.009 16.882 -12.154 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 36 GLU A 475 GLU matches A 37 GLU A 477 ARG matches A 33 ARG TRANSFORM 0.5915 0.4553 -0.6654 -0.5937 0.8043 0.0226 -0.5455 -0.3817 -0.7461 10.436 -17.085 106.383 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 60 ASP 35 SER matches A 62 SER 215 ASP matches A 59 ASP TRANSFORM -0.0612 -0.6986 -0.7129 0.1718 -0.7110 0.6819 0.9832 0.0808 -0.1635 114.127 116.424 -7.587 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches B 66 GLU A 87 ASP matches B 69 ASP A 89 GLU matches B 37 GLU TRANSFORM 0.3363 0.4015 -0.8519 -0.9046 0.3894 -0.1736 -0.2621 -0.8290 -0.4941 32.539 4.726 48.065 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches D 66 GLU A 65 ARG matches D 43 ARG A 85 HIS matches D 47 HIS TRANSFORM 0.4934 0.4639 0.7358 -0.6102 -0.4182 0.6729 -0.6198 0.7810 -0.0767 -36.745 -122.928 -150.142 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 32 ALA B 182 GLY matches B 39 GLY B 183 GLY matches D 39 GLY TRANSFORM 0.1905 0.7396 -0.6455 -0.9445 -0.0411 -0.3259 0.2676 -0.6718 -0.6908 12.192 92.753 134.150 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches C 36 GLU A 475 GLU matches C 37 GLU A 477 ARG matches C 33 ARG TRANSFORM 0.5618 0.0758 0.8238 -0.5219 -0.7401 0.4240 -0.6418 0.6682 0.3762 -8.812 97.412 -20.569 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches A 60 ASP A 37 SER matches A 62 SER A 214 ASP matches A 59 ASP TRANSFORM -0.6745 -0.0625 -0.7356 -0.7155 -0.1897 0.6723 0.1816 -0.9798 -0.0832 44.189 59.885 100.400 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 60 ASP A 35 SER matches A 62 SER A 215 ASP matches A 59 ASP TRANSFORM 0.6667 -0.6024 0.4390 0.6335 0.1476 -0.7595 -0.3927 -0.7845 -0.4800 7.267 28.113 153.338 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 60 ASP 35 SER matches A 62 SER 215 ASP matches A 59 ASP TRANSFORM -0.2814 0.9192 -0.2755 0.5851 0.3919 0.7100 -0.7606 -0.0386 0.6481 6.190 92.057 -16.652 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches C 66 GLU B 87 ASP matches C 69 ASP B 89 GLU matches C 37 GLU TRANSFORM 0.6578 -0.0445 0.7518 0.4833 -0.7406 -0.4667 -0.5776 -0.6704 0.4657 -76.853 79.309 4.887 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 3 ASP 166 GLY matches B 68 GLY 169 GLU matches B 44 GLU TRANSFORM -0.0652 0.9945 -0.0815 0.9843 0.0507 -0.1689 0.1639 0.0913 0.9823 10.242 43.518 -98.852 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 46 ASN 457 GLY matches D 110 GLY 459 GLU matches D 113 GLU TRANSFORM 0.8736 0.1128 -0.4734 0.4765 -0.0003 0.8792 -0.0990 0.9936 0.0540 69.742 -48.452 -49.391 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 82 ASP 218 GLU matches A 44 GLU 329 ASP matches C 14 ASP TRANSFORM 0.4437 0.5295 -0.7230 -0.0126 0.8104 0.5858 -0.8961 0.2508 -0.3662 49.418 -73.290 54.265 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 29 ALA B 74 ASN matches A 46 ASN B 75 GLY matches A 50 GLY TRANSFORM -0.6452 0.3597 0.6740 -0.2628 0.7239 -0.6379 0.7174 0.5887 0.3725 -18.145 16.768 -37.751 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 29 ALA B 74 ASN matches B 46 ASN B 75 GLY matches B 50 GLY TRANSFORM 0.0241 -0.9609 -0.2759 0.0364 -0.2750 0.9608 0.9990 0.0332 -0.0283 87.890 115.023 -4.160 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches B 66 GLU B 87 ASP matches B 69 ASP B 89 GLU matches B 37 GLU TRANSFORM -0.5612 -0.2947 -0.7735 -0.1740 -0.8716 0.4583 0.8092 -0.3918 -0.4378 55.944 34.836 29.455 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 3 ASP 166 GLY matches A 68 GLY 169 GLU matches A 44 GLU TRANSFORM -0.8386 -0.0260 0.5442 -0.5340 -0.1586 -0.8305 -0.1079 0.9870 -0.1191 -4.437 91.543 -11.796 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 29 ALA C 74 ASN matches A 46 ASN C 75 GLY matches A 50 GLY TRANSFORM 0.8132 0.2640 -0.5186 0.5123 0.0978 0.8532 -0.2760 0.9595 0.0558 25.758 -50.492 -19.493 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 29 ALA C 74 ASN matches B 46 ASN C 75 GLY matches B 50 GLY TRANSFORM 0.6730 -0.5158 -0.5301 -0.2193 -0.8236 0.5231 0.7064 0.2358 0.6674 47.459 62.110 -54.286 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 60 ASP P 35 SER matches A 62 SER P 215 ASP matches A 59 ASP TRANSFORM 0.2190 -0.9646 0.1467 -0.7298 -0.2618 -0.6316 -0.6476 -0.0312 0.7613 69.578 79.646 -0.518 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 60 ASP E 36 SER matches A 62 SER E 213 ASP matches A 59 ASP TRANSFORM 0.9058 0.3526 0.2351 -0.0841 0.6934 -0.7156 0.4153 -0.6284 -0.6577 26.208 57.180 173.909 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches C 43 ARG B 451 GLU matches C 66 GLU B 540 GLU matches C 40 GLU TRANSFORM -0.1264 -0.0150 -0.9919 0.9773 0.1695 -0.1271 -0.1701 0.9854 0.0067 69.816 43.513 66.909 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 29 ALA A 74 ASN matches A 46 ASN A 75 GLY matches A 50 GLY TRANSFORM -0.5572 -0.4645 0.6883 0.2753 0.6787 0.6808 0.7834 -0.5688 0.2503 50.185 -22.058 104.227 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 60 ASP 38 SER matches A 62 SER 218 ASP matches A 59 ASP TRANSFORM 0.0731 0.0848 0.9937 -0.9747 -0.2051 0.0892 -0.2113 0.9751 -0.0677 -71.077 78.901 72.998 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 29 ALA A 74 ASN matches B 46 ASN A 75 GLY matches B 50 GLY TRANSFORM -0.6643 0.7293 0.1639 -0.2613 -0.4321 0.8632 -0.7003 -0.5305 -0.4776 -1.262 13.987 110.526 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 8 ASP A 256 GLU matches B 12 GLU A 329 ASP matches C 90 ASP TRANSFORM -0.2919 0.4970 0.8172 -0.4586 -0.8225 0.3364 -0.8393 0.2766 -0.4680 -93.756 75.967 147.690 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 29 ALA D 74 ASN matches A 46 ASN D 75 GLY matches A 50 GLY TRANSFORM 0.1243 0.5274 -0.8405 0.7497 -0.6048 -0.2686 0.6500 0.5967 0.4705 8.861 86.311 45.179 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 29 ALA D 74 ASN matches B 46 ASN D 75 GLY matches B 50 GLY TRANSFORM -0.0806 -0.2905 -0.9535 0.0953 -0.9544 0.2828 0.9922 0.0681 -0.1046 129.278 19.278 36.276 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 8 ASP B 354 GLU matches B 12 GLU B 421 ASP matches C 90 ASP TRANSFORM 0.4749 0.3660 0.8003 0.8396 -0.4608 -0.2876 -0.2635 -0.8085 0.5262 -25.903 111.696 46.157 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 36 GLU A 163 ARG matches D 43 ARG A 222 ARG matches B 33 ARG TRANSFORM 0.1058 0.5299 -0.8414 -0.3292 0.8171 0.4732 -0.9383 -0.2269 -0.2609 118.551 16.060 169.075 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D 39 GLY D 144 GLU matches D 40 GLU D 164 GLU matches D 37 GLU TRANSFORM 0.3715 0.1297 -0.9193 -0.9157 0.2143 -0.3398 -0.1529 -0.9681 -0.1984 43.524 35.367 60.090 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 69 ASP 166 GLY matches D 39 GLY 169 GLU matches B 37 GLU TRANSFORM 0.6925 0.6791 0.2435 0.6401 -0.4228 -0.6415 0.3327 -0.6001 0.7274 36.224 170.156 126.687 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 39 GLY B 144 GLU matches D 40 GLU B 164 GLU matches D 37 GLU TRANSFORM 0.1498 -0.9703 0.1901 0.6533 0.2415 0.7176 0.7421 -0.0167 -0.6700 55.597 6.512 46.457 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 90 ASP 231 ASP matches C 82 ASP 294 ASP matches C 3 ASP TRANSFORM -0.2866 -0.5570 0.7795 0.3576 -0.8170 -0.4523 -0.8888 -0.1491 -0.4334 30.957 167.488 179.814 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D 39 GLY C 144 GLU matches D 40 GLU C 164 GLU matches D 37 GLU TRANSFORM 0.9917 0.1257 -0.0267 0.0275 -0.4109 -0.9113 0.1255 -0.9030 0.4109 49.358 165.739 101.338 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 33 ARG A 451 GLU matches C 40 GLU A 540 GLU matches C 37 GLU TRANSFORM -0.7846 -0.6158 -0.0717 0.5233 -0.7198 0.4561 0.3325 -0.3203 -0.8870 69.599 13.925 66.505 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 105 GLU matches A 66 GLU 107 ASP matches A 69 ASP 109 GLU matches A 37 GLU TRANSFORM 0.2315 0.7196 0.6547 -0.5333 0.6567 -0.5332 0.8136 0.2257 -0.5358 -46.985 146.291 13.591 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches D 66 GLU A 87 ASP matches D 69 ASP A 89 GLU matches D 37 GLU TRANSFORM -0.6272 -0.7676 -0.1320 -0.6398 0.4110 0.6494 0.4443 -0.4917 0.7489 105.525 14.939 122.181 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches D 39 GLY F 144 GLU matches D 40 GLU F 164 GLU matches D 37 GLU TRANSFORM -0.2200 0.2536 -0.9420 0.9509 -0.1599 -0.2651 0.2179 0.9540 0.2060 84.365 48.131 37.535 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches D 64 GLU B 475 GLU matches A 87 GLU B 477 ARG matches A 91 ARG TRANSFORM 0.7422 0.2393 0.6261 -0.1173 -0.8733 0.4729 -0.6599 0.4244 0.6200 13.838 46.756 103.424 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 28 GLU matches D 44 GLU 70 HIS matches D 47 HIS 281 HIS matches B 89 HIS TRANSFORM 0.9010 0.3413 -0.2678 -0.1918 -0.2402 -0.9516 0.3891 -0.9088 0.1510 46.331 91.593 30.284 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 82 ASP 218 GLU matches C 40 GLU 329 ASP matches A 14 ASP TRANSFORM -0.8818 -0.2446 -0.4032 0.4612 -0.2687 -0.8456 -0.0985 0.9316 -0.3498 47.164 68.388 -18.189 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 69 ASP 166 GLY matches A 39 GLY 169 GLU matches C 37 GLU TRANSFORM 0.8925 0.0047 -0.4510 0.4298 0.2942 0.8536 -0.1368 0.9557 -0.2606 74.016 -63.497 -19.377 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 82 ASP 218 GLU matches A 40 GLU 329 ASP matches C 14 ASP TRANSFORM -0.4851 -0.7575 0.4370 -0.2305 -0.3713 -0.8994 -0.8436 0.5370 -0.0055 60.591 151.230 -1.947 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 194 SER matches D 26 SER B 292 ASP matches A 60 ASP B 322 HIS matches B 47 HIS TRANSFORM 0.1841 -0.2144 0.9592 0.5332 0.8416 0.0857 0.8257 -0.4957 -0.2693 -30.837 9.019 91.144 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches D 64 GLU A 475 GLU matches A 87 GLU A 477 ARG matches A 91 ARG TRANSFORM -0.7677 -0.6401 -0.0292 0.4800 -0.6048 0.6355 0.4245 -0.4738 -0.7716 75.883 -18.575 90.555 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 29 ALA B 74 ASN matches D 46 ASN B 75 GLY matches D 50 GLY TRANSFORM -0.0251 -0.1400 0.9898 -0.6995 0.7098 0.0827 0.7141 0.6904 0.1158 -5.320 55.301 -12.211 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches C 36 GLU A 163 ARG matches A 43 ARG A 222 ARG matches C 33 ARG TRANSFORM -0.3808 0.6921 0.6132 0.9205 0.3463 0.1807 0.0873 -0.6333 0.7690 -59.330 10.091 39.093 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches D 36 GLU A 475 GLU matches D 37 GLU A 477 ARG matches D 33 ARG TRANSFORM 0.1355 0.3350 0.9324 -0.9903 0.0167 0.1379 -0.0306 0.9421 -0.3340 -19.672 85.146 2.781 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 82 ASP 264 GLU matches D 109 GLU 328 ASP matches D 14 ASP TRANSFORM 0.9777 0.0558 -0.2022 -0.1910 -0.1619 -0.9681 0.0868 -0.9852 0.1477 11.536 92.596 57.228 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 29 ALA C 74 ASN matches D 46 ASN C 75 GLY matches D 50 GLY TRANSFORM 0.4938 0.7825 0.3793 -0.8693 0.4339 0.2368 -0.0207 0.4467 -0.8944 -38.245 -3.817 67.073 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 64 GLU C 156 GLU matches C 86 GLU C 194 ASN matches C 79 ASN TRANSFORM 0.5227 0.1582 0.8377 0.7819 -0.4806 -0.3971 -0.3397 -0.8626 0.3749 -40.845 113.659 33.977 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 64 GLU B 156 GLU matches C 86 GLU B 194 ASN matches C 79 ASN TRANSFORM 0.8786 -0.3290 0.3462 -0.1365 0.5216 0.8422 0.4577 0.7872 -0.4134 73.103 2.814 159.501 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches D 39 GLY E 144 GLU matches D 40 GLU E 164 GLU matches D 37 GLU TRANSFORM -0.9828 0.1301 -0.1311 -0.1292 0.0232 0.9913 -0.1320 -0.9912 0.0060 46.065 -28.169 102.383 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 194 SER matches D 26 SER A 292 ASP matches A 60 ASP A 322 HIS matches B 47 HIS TRANSFORM 0.8140 -0.2828 0.5074 0.4876 0.8074 -0.3322 0.3157 -0.5178 -0.7951 -54.225 30.238 184.567 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 29 ALA D 74 ASN matches D 46 ASN D 75 GLY matches D 50 GLY TRANSFORM -0.5848 -0.2832 -0.7601 -0.7814 -0.0546 0.6216 0.2176 -0.9575 0.1894 71.877 34.072 137.193 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 29 ALA A 74 ASN matches D 46 ASN A 75 GLY matches D 50 GLY TRANSFORM 0.3914 -0.6609 -0.6404 0.4158 -0.4938 0.7637 0.8209 0.5652 -0.0815 115.399 0.122 56.070 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches D 36 GLU B 475 GLU matches D 37 GLU B 477 ARG matches D 33 ARG TRANSFORM -0.7610 -0.0192 -0.6485 0.4547 -0.7288 -0.5120 0.4628 0.6845 -0.5633 135.161 95.873 152.061 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 28 GLU matches C 44 GLU 70 HIS matches C 47 HIS 281 HIS matches A 89 HIS TRANSFORM 0.1150 -0.9690 0.2187 0.1473 -0.2011 -0.9684 -0.9824 -0.1436 -0.1196 59.305 48.712 36.521 Match found in 1aq2_c00 PHOSPHOENOLPYRUVATE CARBOXYKINASE Pattern 1aq2_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 232 HIS matches D 89 HIS 254 LYS matches A 4 LYS 333 ARG matches A 15 ARG TRANSFORM -0.0728 0.9493 0.3060 -0.6891 0.1739 -0.7035 0.7210 0.2620 -0.6415 -36.999 217.307 30.997 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches D 66 GLU B 87 ASP matches D 69 ASP B 89 GLU matches D 37 GLU TRANSFORM -0.9787 -0.0964 -0.1811 0.0668 0.6850 -0.7255 -0.1940 0.7221 0.6640 26.198 52.591 63.901 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 42 ALA A 126 LEU matches B 41 LEU A 158 GLU matches B 66 GLU TRANSFORM 0.9347 0.2392 -0.2628 -0.2797 0.0390 -0.9593 0.2192 -0.9702 -0.1034 48.912 84.484 46.227 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 82 ASP 218 GLU matches C 44 GLU 329 ASP matches A 14 ASP TRANSFORM -0.3971 0.8102 -0.4311 0.8190 0.5248 0.2319 -0.4141 0.2610 0.8720 75.175 -35.616 -42.051 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches B 89 HIS A 169 ASP matches C 69 ASP A 288 GLU matches C 40 GLU TRANSFORM 0.4113 -0.4769 0.7768 -0.8826 -0.4212 0.2088 -0.2276 0.7715 0.5941 -74.229 21.389 69.221 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 42 ALA B 126 LEU matches B 41 LEU B 158 GLU matches B 66 GLU TRANSFORM 0.2475 -0.9418 -0.2276 -0.0576 -0.2488 0.9669 0.9672 0.2262 0.1158 85.809 -74.560 -28.721 Match found in 1aq2_c00 PHOSPHOENOLPYRUVATE CARBOXYKINASE Pattern 1aq2_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 232 HIS matches C 89 HIS 254 LYS matches B 4 LYS 333 ARG matches B 15 ARG TRANSFORM -0.6071 -0.0208 0.7943 0.5490 0.7117 0.4382 0.5745 -0.7022 0.4207 -15.348 -24.111 -37.062 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 50 GLY D 501 ASP matches C 82 ASP E 367 TYR matches D 16 TYR TRANSFORM 0.5407 0.6557 -0.5270 0.7936 -0.1898 0.5781 -0.2790 0.7308 0.6230 5.061 -50.954 68.670 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 42 ALA C 126 LEU matches B 41 LEU C 158 GLU matches B 66 GLU TRANSFORM -0.9869 0.1599 -0.0217 0.1279 0.8571 0.4991 -0.0984 -0.4897 0.8663 61.400 -52.670 -13.625 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches C 43 ARG A 128 GLU matches C 66 GLU A 225 GLU matches C 40 GLU TRANSFORM 0.5057 -0.8077 -0.3030 -0.0977 0.2953 -0.9504 -0.8572 -0.5102 -0.0704 110.542 94.836 118.441 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 69 ASP C 117 GLU matches A 65 GLU C 131 GLU matches A 37 GLU TRANSFORM -0.3430 0.4899 0.8015 0.0632 0.8633 -0.5006 0.9372 0.1211 0.3271 18.923 71.809 82.984 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 39 GLY D 144 GLU matches C 40 GLU D 164 GLU matches C 37 GLU TRANSFORM -0.7799 -0.6006 0.1763 0.1178 -0.4175 -0.9010 -0.6147 0.6819 -0.3963 47.337 107.168 -28.480 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 50 GLY A 501 ASP matches C 82 ASP B 367 TYR matches D 16 TYR TRANSFORM -0.8642 0.3889 -0.3193 -0.5003 -0.5967 0.6274 -0.0535 -0.7020 -0.7102 112.624 113.085 233.138 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 39 GLY B 144 GLU matches C 40 GLU B 164 GLU matches C 37 GLU TRANSFORM 0.5165 -0.4503 -0.7284 -0.0880 -0.8740 0.4779 0.8518 0.1828 0.4910 112.695 116.002 74.409 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 39 GLY C 144 GLU matches C 40 GLU C 164 GLU matches C 37 GLU TRANSFORM -0.9564 0.0133 0.2918 0.2873 -0.1376 0.9479 -0.0527 -0.9904 -0.1278 54.987 -47.460 59.736 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 82 ASP 218 GLU matches D 40 GLU 329 ASP matches B 14 ASP TRANSFORM 0.7326 -0.2921 0.6148 0.6586 0.0762 -0.7486 -0.1718 -0.9534 -0.2482 15.941 111.423 85.094 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 82 ASP 264 GLU matches A 22 GLU 328 ASP matches A 14 ASP TRANSFORM -0.7583 0.5009 -0.4172 0.6283 0.7322 -0.2630 -0.1737 0.4615 0.8699 48.099 -10.150 -49.472 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 64 GLU C 156 GLU matches D 86 GLU C 194 ASN matches D 79 ASN TRANSFORM 0.9087 0.1023 0.4047 -0.3472 -0.3529 0.8689 -0.2317 0.9301 0.2852 -52.254 -28.604 -58.044 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 69 ASP 166 GLY matches B 39 GLY 169 GLU matches D 37 GLU TRANSFORM -0.5274 -0.1052 -0.8431 -0.5318 -0.7330 0.4241 0.6626 -0.6721 -0.3307 101.133 93.331 56.512 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 64 GLU B 156 GLU matches D 86 GLU B 194 ASN matches D 79 ASN TRANSFORM 0.8098 0.1692 -0.5617 0.4176 0.5062 0.7545 -0.4121 0.8456 -0.3393 86.014 6.969 78.548 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 33 ARG A 451 GLU matches A 40 GLU A 540 GLU matches A 37 GLU TRANSFORM 0.8409 -0.4984 0.2111 0.5056 0.5843 -0.6347 -0.1930 -0.6405 -0.7434 46.138 72.956 238.557 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 39 GLY F 144 GLU matches C 40 GLU F 164 GLU matches C 37 GLU TRANSFORM -0.2760 -0.6151 0.7385 -0.9501 0.2907 -0.1130 0.1452 0.7329 0.6647 78.831 128.622 72.758 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 39 GLY B 144 GLU matches A 40 GLU B 164 GLU matches A 37 GLU TRANSFORM 0.6577 0.6385 0.3996 0.3027 -0.7098 0.6360 -0.6898 0.2974 0.6601 -80.924 -10.755 -55.314 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 14 ASP 166 GLY matches B 68 GLY 169 GLU matches B 40 GLU TRANSFORM -0.5255 -0.5142 -0.6779 0.8496 -0.2744 -0.4504 -0.0456 0.8126 -0.5810 165.664 59.246 16.460 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 64 GLU A 156 GLU matches C 86 GLU A 194 ASN matches C 79 ASN TRANSFORM -0.5572 -0.6857 -0.4683 0.6592 -0.7082 0.2527 0.5050 0.1680 -0.8466 160.575 84.369 165.931 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 39 GLY D 144 GLU matches A 40 GLU D 164 GLU matches A 37 GLU TRANSFORM 0.8812 0.4658 0.0812 0.2330 -0.5772 0.7826 -0.4114 0.6707 0.6172 27.709 50.652 26.900 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 43 ARG A 451 GLU matches C 66 GLU A 540 GLU matches C 40 GLU TRANSFORM 0.6488 0.6994 0.2999 -0.6669 0.7123 -0.2187 0.3666 0.0581 -0.9286 -10.372 98.719 182.384 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 39 GLY C 144 GLU matches A 40 GLU C 164 GLU matches A 37 GLU TRANSFORM -0.7526 0.2599 0.6050 0.6576 0.3442 0.6702 0.0341 -0.9022 0.4300 -20.561 8.215 11.879 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 B 8 ASP 231 ASP matches C 69 ASP 294 ASP matches B 3 ASP TRANSFORM -0.8290 0.3692 -0.4201 -0.0109 -0.7616 -0.6479 0.5592 0.5325 -0.6354 10.604 82.163 -0.236 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 14 ASP 166 GLY matches A 68 GLY 169 GLU matches A 40 GLU TRANSFORM -0.2049 0.6682 -0.7152 0.7631 0.5666 0.3109 -0.6130 0.4821 0.6260 89.260 9.412 -19.610 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 8 ASP 264 GLU matches C 12 GLU 328 ASP matches C 3 ASP TRANSFORM 0.7033 0.7099 0.0377 -0.3544 0.3042 0.8842 -0.6162 0.6352 -0.4655 -43.781 -74.675 32.900 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 159 ARG matches C 91 ARG 229 SER matches C 84 SER 325 GLU matches B 64 GLU TRANSFORM -0.6851 -0.6236 -0.3766 0.0124 0.5069 -0.8619 -0.7284 0.5951 0.3396 160.572 113.826 138.026 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 39 GLY E 144 GLU matches C 40 GLU E 164 GLU matches C 37 GLU TRANSFORM 0.5234 0.1523 -0.8384 -0.4384 -0.7955 -0.4182 0.7306 -0.5864 0.3497 34.919 108.216 129.284 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 42 ALA A 126 LEU matches C 41 LEU A 158 GLU matches C 66 GLU TRANSFORM 0.2433 -0.8434 -0.4790 0.1650 -0.4506 0.8773 0.9558 0.2925 -0.0296 83.954 1.245 -3.723 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 3 ASP 227 GLU matches C 12 GLU 289 ASP matches B 8 ASP TRANSFORM 0.2866 0.7246 -0.6268 0.9539 -0.2770 0.1160 0.0895 0.6311 0.7705 54.726 55.559 75.069 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 39 GLY F 144 GLU matches A 40 GLU F 164 GLU matches A 37 GLU TRANSFORM 0.1850 0.5568 0.8098 0.6763 0.5257 -0.5160 0.7130 -0.6431 0.2793 -120.563 1.567 139.267 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 42 ALA B 126 LEU matches C 41 LEU B 158 GLU matches C 66 GLU TRANSFORM 0.0525 0.9053 -0.4215 -0.6584 -0.2860 -0.6962 0.7508 -0.3141 -0.5810 71.242 153.894 166.797 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 39 GLY D 144 GLU matches A 36 GLU D 164 GLU matches A 40 GLU TRANSFORM -0.0108 -0.8453 -0.5342 0.3539 0.4964 -0.7927 -0.9352 0.1976 -0.2938 69.717 24.633 5.466 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 90 ASP 166 GLY matches D 18 GLY 169 GLU matches D 22 GLU TRANSFORM 0.0930 0.9508 -0.2954 0.4879 0.2151 0.8460 -0.8679 0.2228 0.4439 -12.385 47.694 -17.102 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 D 14 ASP 231 ASP matches A 8 ASP 294 ASP matches D 82 ASP TRANSFORM -0.6270 -0.7766 0.0610 -0.1669 0.2104 0.9633 0.7609 -0.5938 0.2615 50.161 -80.036 136.121 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 42 ALA C 126 LEU matches C 41 LEU C 158 GLU matches C 66 GLU TRANSFORM -0.5895 -0.4902 -0.6421 -0.6290 -0.2202 0.7456 0.5069 -0.8433 0.1785 132.138 46.463 41.309 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 82 ASP 264 GLU matches B 22 GLU 328 ASP matches B 14 ASP TRANSFORM 0.6961 -0.4706 0.5421 0.0274 0.7720 0.6350 0.7174 0.4272 -0.5503 -40.915 -75.518 18.868 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 14 ASP 166 GLY matches B 68 GLY 169 GLU matches B 40 GLU TRANSFORM -0.4761 0.3931 0.7866 0.7172 -0.3441 0.6061 -0.5089 -0.8527 0.1181 33.141 44.091 215.509 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 39 GLY E 144 GLU matches A 40 GLU E 164 GLU matches A 37 GLU TRANSFORM -0.0764 0.4130 -0.9075 0.9616 0.2711 0.0424 -0.2635 0.8694 0.4179 98.291 45.113 -41.437 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 82 ASP 264 GLU matches C 22 GLU 328 ASP matches C 14 ASP TRANSFORM 0.0876 -0.9514 0.2951 0.6323 0.2820 0.7216 0.7698 -0.1233 -0.6263 78.155 30.490 163.670 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 39 GLY C 144 GLU matches A 36 GLU C 164 GLU matches A 40 GLU TRANSFORM -0.8092 -0.3183 0.4939 -0.5701 0.6286 -0.5289 0.1422 0.7096 0.6901 13.302 38.980 -54.174 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 3 ASP B 354 GLU matches C 86 GLU B 421 ASP matches B 8 ASP TRANSFORM 0.5732 -0.2512 -0.7800 0.5669 0.8089 0.1561 -0.5917 0.5316 -0.6060 74.674 -19.202 141.165 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 33 ARG A 136 GLU matches B 40 GLU A 246 GLU matches B 37 GLU TRANSFORM -0.5398 -0.1742 0.8236 0.7624 -0.5160 0.3905 -0.3569 -0.8387 -0.4113 -43.861 22.489 210.073 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 42 ALA A 126 LEU matches D 41 LEU A 158 GLU matches D 66 GLU TRANSFORM -0.1451 -0.5503 0.8222 0.1606 0.8069 0.5684 0.9763 -0.2146 0.0287 -41.303 -73.660 -17.051 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 14 ASP 166 GLY matches C 68 GLY 169 GLU matches C 40 GLU TRANSFORM -0.4114 -0.0006 0.9115 0.8064 0.4659 0.3643 0.4249 -0.8848 0.1912 -59.220 -52.023 20.977 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 69 ASP 166 GLY matches C 39 GLY 169 GLU matches A 37 GLU TRANSFORM -0.4222 0.4548 -0.7841 -0.8501 0.1017 0.5167 -0.3148 -0.8847 -0.3437 -0.018 -23.486 209.432 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 42 ALA B 126 LEU matches D 41 LEU B 158 GLU matches D 66 GLU TRANSFORM 0.3089 -0.6563 -0.6884 0.9450 0.2939 0.1438 -0.1080 0.6949 -0.7109 71.899 35.108 11.265 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches A 97 ASN B 192 ASP matches A 90 ASP B 195 HIS matches A 89 HIS TRANSFORM 0.8966 -0.4421 0.0253 -0.3313 -0.7076 -0.6241 -0.2938 -0.5512 0.7809 54.394 150.621 136.596 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 39 GLY F 144 GLU matches A 36 GLU F 164 GLU matches A 40 GLU TRANSFORM -0.9527 -0.1108 0.2832 0.2665 0.1440 0.9530 0.1463 -0.9834 0.1077 59.856 -56.739 33.943 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 82 ASP 218 GLU matches D 44 GLU 329 ASP matches B 14 ASP TRANSFORM 0.9356 0.2872 0.2052 -0.3435 0.6067 0.7169 -0.0814 0.7413 -0.6663 -48.798 -32.718 149.590 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 42 ALA A 126 LEU matches A 41 LEU A 158 GLU matches A 66 GLU TRANSFORM 0.8201 0.5116 0.2563 0.4300 -0.2555 -0.8659 0.3775 -0.8203 0.4296 22.637 87.815 6.827 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 37 GLU A 156 GLU matches D 40 GLU A 194 ASN matches D 46 ASN TRANSFORM 0.9230 -0.3767 -0.0781 0.0544 0.3289 -0.9428 -0.3808 -0.8660 -0.3241 16.488 38.012 207.005 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 42 ALA C 126 LEU matches D 41 LEU C 158 GLU matches D 66 GLU TRANSFORM -0.1762 -0.5982 -0.7817 0.9818 -0.0494 -0.1835 -0.0711 0.7998 -0.5960 44.517 -0.569 144.464 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 42 ALA B 126 LEU matches A 41 LEU B 158 GLU matches A 66 GLU TRANSFORM -0.3272 0.9207 -0.2126 0.6682 0.3845 0.6369 -0.6682 -0.0663 0.7410 9.439 -93.896 -29.066 Match found in 1aq2_c00 PHOSPHOENOLPYRUVATE CARBOXYKINASE Pattern 1aq2_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 232 HIS matches B 89 HIS 254 LYS matches C 4 LYS 333 ARG matches C 15 ARG TRANSFORM 0.3419 -0.5740 0.7441 0.0966 -0.7662 -0.6354 -0.9348 -0.2891 0.2065 4.661 208.354 17.251 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches A 66 GLU A 87 ASP matches A 69 ASP A 89 GLU matches A 37 GLU TRANSFORM -0.7645 0.3975 0.5075 -0.6446 -0.4805 -0.5947 -0.0074 0.7817 -0.6236 -30.076 64.085 144.704 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 42 ALA C 126 LEU matches A 41 LEU C 158 GLU matches A 66 GLU TRANSFORM -0.9059 0.0331 0.4221 0.3424 -0.5292 0.7763 -0.2491 -0.8479 -0.4681 41.841 -21.769 89.362 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 82 ASP 218 GLU matches B 44 GLU 329 ASP matches B 14 ASP TRANSFORM -0.3486 0.2427 -0.9053 -0.9354 -0.0296 0.3522 -0.0587 -0.9696 -0.2374 46.522 4.908 70.430 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches D 108 GLU A 61 GLU matches D 36 GLU A 162 HIS matches B 47 HIS TRANSFORM -0.4568 0.8414 0.2886 -0.5050 0.0219 -0.8629 0.7324 0.5399 -0.4149 -36.783 186.463 -2.418 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 14 ASP 231 ASP matches B 8 ASP 294 ASP matches C 82 ASP TRANSFORM -0.2433 0.1292 0.9613 -0.3123 0.9279 -0.2038 0.9183 0.3498 0.1854 -80.538 -6.023 -53.750 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 8 ASP 166 GLY matches C 68 GLY 169 GLU matches C 44 GLU TRANSFORM -0.0286 -0.9301 0.3662 0.9393 0.1003 0.3280 0.3418 -0.3534 -0.8708 109.008 34.236 196.401 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 39 GLY D 144 GLU matches A 40 GLU D 164 GLU matches A 36 GLU TRANSFORM -0.0734 0.1743 -0.9820 0.2093 0.9654 0.1557 -0.9751 0.1941 0.1074 63.396 3.538 63.485 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 8 ASP A 354 GLU matches A 12 GLU A 421 ASP matches D 90 ASP TRANSFORM -0.1568 -0.1067 -0.9818 0.6914 0.6981 -0.1863 -0.7053 0.7081 0.0357 103.550 46.458 -9.797 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 64 GLU B 156 GLU matches A 86 GLU B 194 ASN matches A 79 ASN TRANSFORM 0.9446 -0.0143 -0.3279 0.2507 0.6763 0.6927 -0.2119 0.7365 -0.6424 63.547 -69.960 28.355 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 82 ASP 218 GLU matches C 44 GLU 329 ASP matches C 14 ASP TRANSFORM 0.7510 -0.2499 -0.6112 0.3243 -0.6668 0.6710 0.5753 0.7021 0.4197 90.836 2.059 -50.286 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 43 ARG A 128 GLU matches B 66 GLU A 225 GLU matches B 40 GLU TRANSFORM 0.2352 0.8813 0.4099 -0.9049 0.3524 -0.2386 0.3547 0.3148 -0.8804 7.367 32.952 59.967 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches A 89 HIS A 169 ASP matches D 69 ASP A 288 GLU matches D 40 GLU TRANSFORM 0.2864 -0.6696 -0.6853 -0.6570 -0.6579 0.3682 0.6974 -0.3448 0.6283 102.906 34.624 -9.602 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 64 GLU C 156 GLU matches A 86 GLU C 194 ASN matches A 79 ASN TRANSFORM 0.1718 -0.0571 -0.9835 -0.6184 0.7709 -0.1528 -0.7669 -0.6344 -0.0971 144.055 20.988 201.122 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 44 GLU 70 HIS matches B 47 HIS 281 HIS matches D 89 HIS TRANSFORM 0.7629 0.2548 -0.5942 -0.4609 0.8589 -0.2234 -0.4535 -0.4443 -0.7726 114.960 22.041 214.309 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches C 91 ARG B 451 GLU matches C 86 GLU B 540 GLU matches C 87 GLU TRANSFORM -0.4957 -0.1870 0.8481 -0.3109 -0.8736 -0.3743 -0.8109 0.4493 -0.3749 32.976 110.612 126.476 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 43 ARG B 451 GLU matches B 66 GLU B 540 GLU matches B 40 GLU TRANSFORM 0.1033 0.8456 -0.5237 -0.9493 -0.0734 -0.3057 0.2970 -0.5287 -0.7952 45.655 148.527 204.194 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 39 GLY C 144 GLU matches A 40 GLU C 164 GLU matches A 36 GLU TRANSFORM -0.3908 0.0393 0.9196 -0.7530 -0.5883 -0.2948 -0.5294 0.8077 -0.2595 38.304 144.309 163.192 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 39 GLY E 144 GLU matches A 36 GLU E 164 GLU matches A 40 GLU TRANSFORM -0.9273 0.3606 0.1004 0.3389 0.6947 0.6344 -0.1590 -0.6223 0.7664 87.879 34.233 134.847 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 39 GLY B 144 GLU matches A 36 GLU B 164 GLU matches A 40 GLU TRANSFORM -0.1694 0.0090 -0.9855 0.9294 0.3342 -0.1567 -0.3279 0.9425 0.0650 121.843 43.337 112.906 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 39 GLY F 144 GLU matches A 40 GLU F 164 GLU matches A 36 GLU TRANSFORM 0.2136 -0.9266 0.3096 0.9284 0.2912 0.2308 0.3040 -0.2381 -0.9224 21.817 -28.471 60.660 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 36 GLU A 61 GLU matches A 66 GLU A 162 HIS matches A 47 HIS TRANSFORM 0.6764 -0.2276 0.7005 -0.6767 -0.5677 0.4689 -0.2910 0.7911 0.5380 40.699 37.613 -54.226 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 64 GLU A 156 GLU matches D 86 GLU A 194 ASN matches D 79 ASN TRANSFORM -0.3571 0.0145 0.9340 0.5916 0.7773 0.2141 0.7228 -0.6290 0.2861 -84.179 -16.679 31.215 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 13 ASP matches B 8 ASP 41 HIS matches C 89 HIS 224 GLN matches B 10 GLN TRANSFORM -0.1689 0.3919 -0.9044 0.9847 0.1065 -0.1378 -0.0423 0.9138 0.4039 121.959 10.079 -63.282 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 C 3 ASP 218 GLU matches B 40 GLU 329 ASP matches B 90 ASP TRANSFORM -0.5897 -0.8021 -0.0946 -0.2520 0.0715 0.9651 0.7673 -0.5929 0.2443 90.288 -44.355 11.088 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 37 GLU C 156 GLU matches D 40 GLU C 194 ASN matches D 46 ASN TRANSFORM -0.1307 -0.9913 0.0130 -0.0803 0.0237 0.9965 0.9882 -0.1292 0.0827 40.478 -38.138 -13.139 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 14 ASP 166 GLY matches A 68 GLY 169 GLU matches A 64 GLU TRANSFORM 0.5731 0.1675 -0.8022 -0.7623 0.4683 -0.4468 -0.3008 -0.8675 -0.3961 62.600 67.586 39.197 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 50 GLY D 501 ASP matches D 82 ASP E 367 TYR matches C 16 TYR TRANSFORM 0.9377 -0.3011 -0.1734 0.0375 -0.4084 0.9120 0.3454 0.8617 0.3717 28.406 -12.428 -103.563 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 50 GLY A 501 ASP matches D 82 ASP B 367 TYR matches C 16 TYR TRANSFORM 0.8586 0.3487 -0.3758 -0.0642 -0.6542 -0.7536 0.5086 -0.6712 0.5393 51.767 92.719 3.129 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 82 ASP 218 GLU matches A 44 GLU 329 ASP matches A 14 ASP TRANSFORM -0.4687 -0.6840 -0.5590 -0.2653 0.7126 -0.6494 -0.8426 0.1561 0.5155 61.515 17.585 -14.062 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 14 ASP 166 GLY matches A 68 GLY 169 GLU matches A 40 GLU