*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2352 -0.3998 -0.8859 -0.2156 -0.9103 0.3535 0.9477 -0.1078 0.3003 71.616 98.969 -15.484 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 38 ALA A 194 GLY matches B 40 GLY B 457 ALA matches A 35 ALA B 458 ALA matches A 34 ALA TRANSFORM -0.5125 0.2259 0.8285 -0.7568 0.3371 -0.5600 0.4057 0.9140 0.0018 68.011 111.408 -7.356 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 38 ALA A 194 GLY matches A 40 GLY B 457 ALA matches B 35 ALA B 458 ALA matches B 34 ALA TRANSFORM -0.6405 0.3152 0.7003 -0.1877 0.8200 -0.5407 0.7447 0.4778 0.4660 52.874 132.099 -11.962 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 35 ALA A 458 ALA matches A 34 ALA B 193 ALA matches B 38 ALA B 194 GLY matches B 40 GLY TRANSFORM 0.2103 -0.5629 -0.7993 0.4500 -0.6701 0.5903 0.8679 0.4838 -0.1124 53.835 117.072 -9.320 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 35 ALA A 458 ALA matches B 34 ALA B 193 ALA matches A 38 ALA B 194 GLY matches A 40 GLY TRANSFORM 0.1747 -0.2274 -0.9580 0.8184 -0.5074 0.2697 0.5475 0.8311 -0.0975 48.341 -120.083 -158.836 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 38 ALA B 182 GLY matches A 52 GLY B 183 GLY matches A 53 GLY TRANSFORM -0.4086 0.1182 0.9050 -0.0019 0.9915 -0.1303 0.9127 0.0550 0.4049 41.321 -107.957 -166.603 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 38 ALA B 182 GLY matches B 52 GLY B 183 GLY matches B 53 GLY TRANSFORM -0.8634 -0.4941 0.1025 0.2636 -0.6147 -0.7434 -0.4303 0.6148 -0.6609 75.379 -94.963 -105.688 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 117 ALA B 182 GLY matches B 52 GLY B 183 GLY matches B 56 GLY TRANSFORM -0.8294 -0.4488 -0.3326 -0.5321 0.4535 0.7150 0.1700 -0.7700 0.6150 78.792 -99.797 -122.596 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 117 ALA B 182 GLY matches A 52 GLY B 183 GLY matches A 56 GLY TRANSFORM 0.5068 0.5472 0.6661 -0.4844 0.8199 -0.3050 0.7131 0.1681 -0.6806 7.144 -99.944 -148.301 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 34 ALA B 182 GLY matches A 56 GLY B 183 GLY matches A 52 GLY TRANSFORM -0.1490 -0.2996 0.9424 -0.9879 0.0043 -0.1548 -0.0423 0.9541 0.2966 -9.114 44.500 -17.242 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 44 ASP 166 GLY matches A 53 GLY 169 GLU matches A 57 GLU TRANSFORM -0.9500 0.3055 0.0638 -0.2499 -0.6219 -0.7422 0.1871 0.7211 -0.6671 70.430 -79.152 -131.475 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 122 ALA B 182 GLY matches A 36 GLY B 183 GLY matches B 53 GLY TRANSFORM 0.6346 -0.4173 -0.6505 0.7121 0.6427 0.2824 -0.3002 0.6425 -0.7051 29.885 -131.726 -121.204 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 35 ALA B 182 GLY matches A 40 GLY B 183 GLY matches A 39 GLY TRANSFORM -0.2065 0.6468 0.7342 0.9634 0.2654 0.0371 0.1708 -0.7150 0.6780 27.970 -132.020 -135.544 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 35 ALA B 182 GLY matches B 40 GLY B 183 GLY matches B 39 GLY TRANSFORM 0.9401 0.1129 -0.3215 0.2369 -0.8948 0.3785 0.2450 0.4320 0.8680 8.711 -109.295 -154.259 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 34 ALA B 182 GLY matches B 56 GLY B 183 GLY matches B 52 GLY TRANSFORM 0.4030 -0.0996 0.9098 -0.8748 0.2501 0.4149 0.2688 0.9631 -0.0137 6.752 105.473 20.337 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 112 ASP 257 GLU matches A 111 GLU 328 ASP matches B 44 ASP TRANSFORM -0.4914 0.1741 0.8534 0.2186 0.9731 -0.0726 0.8431 -0.1509 0.5162 13.175 -45.796 29.328 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 125 GLU B 89 GLU matches B 132 GLU B 120 SER matches B 12 SER TRANSFORM 0.2045 -0.3362 0.9193 -0.7255 -0.6825 -0.0883 -0.6571 0.6489 0.3835 31.458 -65.995 -123.452 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 50 ALA B 182 GLY matches A 53 GLY B 183 GLY matches A 52 GLY TRANSFORM -0.4949 0.2310 0.8377 0.2884 0.9530 -0.0924 0.8197 -0.1959 0.5383 42.645 -128.267 -153.805 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 122 ALA B 182 GLY matches A 53 GLY B 183 GLY matches A 52 GLY TRANSFORM 0.9734 -0.2249 -0.0444 -0.1943 -0.7066 -0.6805 -0.1217 -0.6710 0.7314 8.139 -81.107 -126.088 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 50 ALA B 182 GLY matches B 53 GLY B 183 GLY matches A 36 GLY TRANSFORM 0.5875 -0.3988 -0.7041 0.4464 0.8855 -0.1291 -0.6749 0.2385 -0.6983 -1.568 -43.695 20.004 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 72 ASP 16 HIS matches B 73 HIS 67 GLY matches B 107 GLY TRANSFORM 0.9333 -0.1333 0.3335 -0.2933 0.2531 0.9219 0.2073 0.9582 -0.1971 0.747 -107.824 -140.139 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 122 ALA B 182 GLY matches B 56 GLY B 183 GLY matches B 52 GLY TRANSFORM 0.4242 0.5424 -0.7251 -0.0161 -0.7961 -0.6049 0.9054 -0.2683 0.3290 17.495 101.714 12.755 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 112 ASP 257 GLU matches B 111 GLU 328 ASP matches A 44 ASP TRANSFORM -0.2707 0.4822 0.8332 0.9621 0.1662 0.2164 0.0341 -0.8602 0.5089 31.089 -136.868 -116.252 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 117 ALA B 182 GLY matches A 53 GLY B 183 GLY matches A 52 GLY TRANSFORM 0.4723 0.2599 0.8423 -0.8289 0.4559 0.3241 0.2998 0.8512 -0.4307 7.697 -78.749 -139.437 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 122 ALA B 182 GLY matches B 56 GLY B 183 GLY matches B 53 GLY TRANSFORM -0.4205 -0.6080 -0.6734 0.9066 -0.3113 -0.2850 0.0364 0.7303 -0.6821 55.538 -86.762 -135.961 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 36 GLY B 419 GLY matches A 52 GLY B 420 ALA matches B 119 ALA TRANSFORM 0.4910 -0.3244 -0.8085 0.6302 0.7730 0.0726 -0.6015 0.5451 -0.5840 36.092 -132.211 -100.728 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 117 ALA B 182 GLY matches B 53 GLY B 183 GLY matches B 52 GLY TRANSFORM 0.2155 -0.3866 -0.8967 0.9316 -0.1939 0.3075 0.2927 0.9016 -0.3183 47.801 -138.933 -140.538 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 122 ALA B 182 GLY matches B 53 GLY B 183 GLY matches B 52 GLY TRANSFORM -0.0434 0.4681 -0.8826 -0.9014 -0.3994 -0.1675 0.4309 -0.7883 -0.4392 50.550 -63.714 -130.949 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 50 ALA B 182 GLY matches B 53 GLY B 183 GLY matches B 52 GLY TRANSFORM 0.0141 0.9996 0.0256 0.9578 -0.0208 0.2865 -0.2869 -0.0205 0.9577 14.497 30.284 40.945 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 47 ASP A 261 ASP matches B 79 ASP A 329 ASP matches B 112 ASP TRANSFORM -0.4146 -0.7553 -0.5076 0.8483 -0.1188 -0.5161 -0.3295 0.6445 -0.6899 69.686 -126.310 -109.826 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 117 ALA B 182 GLY matches B 53 GLY B 183 GLY matches B 56 GLY TRANSFORM -0.0906 0.1420 -0.9857 -0.5753 -0.8154 -0.0646 0.8129 -0.5613 -0.1555 6.220 41.524 -20.230 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 44 ASP 166 GLY matches B 53 GLY 169 GLU matches B 57 GLU TRANSFORM -0.9001 -0.1982 0.3879 -0.3305 0.8908 -0.3117 0.2838 0.4088 0.8674 31.127 76.936 -8.829 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 112 ASP 204 GLU matches A 111 GLU 289 ASP matches B 44 ASP TRANSFORM 0.1218 0.9238 0.3631 -0.9154 -0.0368 0.4009 -0.3837 0.3812 -0.8411 16.260 -78.407 -112.686 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 50 ALA B 182 GLY matches A 53 GLY B 183 GLY matches B 36 GLY TRANSFORM -0.2907 -0.3844 0.8762 0.4834 -0.8493 -0.2122 -0.8257 -0.3618 -0.4327 27.346 -75.396 -88.200 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 56 GLY B 419 GLY matches B 53 GLY B 420 ALA matches A 35 ALA TRANSFORM -0.6177 -0.2436 -0.7477 -0.3473 -0.7686 0.5373 0.7055 -0.5916 -0.3902 76.444 -90.047 -143.845 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 50 ALA B 182 GLY matches B 53 GLY B 183 GLY matches B 56 GLY TRANSFORM -0.1198 -0.0023 -0.9928 -0.5464 0.8351 0.0640 -0.8289 -0.5502 0.1013 39.445 -66.898 -92.295 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 56 GLY B 419 GLY matches A 53 GLY B 420 ALA matches B 35 ALA TRANSFORM 0.1956 0.9577 -0.2111 0.8172 -0.0402 0.5750 -0.5422 0.2850 0.7905 19.902 -132.575 -124.844 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 50 ALA B 182 GLY matches A 53 GLY B 183 GLY matches B 36 GLY TRANSFORM -0.7236 -0.5281 0.4445 -0.6121 0.1932 -0.7668 -0.3191 0.8269 0.4630 69.516 -78.549 -138.453 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 50 ALA B 182 GLY matches A 53 GLY B 183 GLY matches A 56 GLY TRANSFORM -0.9047 0.4104 0.1143 0.2911 0.3997 0.8692 -0.3110 -0.8196 0.4811 59.960 30.673 38.571 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 112 ASP A 256 GLU matches A 111 GLU A 329 ASP matches B 44 ASP TRANSFORM 0.4165 0.8977 -0.1439 0.3221 -0.2937 -0.9000 0.8502 -0.3285 0.4114 10.088 -99.175 -151.706 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 122 ALA B 182 GLY matches A 56 GLY B 183 GLY matches A 52 GLY TRANSFORM -0.9726 -0.2327 0.0009 -0.2006 0.8367 -0.5097 -0.1178 0.4959 0.8604 70.592 -2.434 44.616 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 112 ASP B 354 GLU matches B 111 GLU B 421 ASP matches A 47 ASP TRANSFORM 0.8370 -0.3344 0.4332 0.4790 0.8306 -0.2842 0.2648 -0.4453 -0.8553 8.023 -122.562 -122.635 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 50 ALA B 182 GLY matches B 53 GLY B 183 GLY matches A 36 GLY TRANSFORM -0.4120 -0.6045 -0.6818 0.4977 -0.7761 0.3874 0.7633 0.1797 -0.6206 31.638 63.285 -3.413 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 112 ASP 204 GLU matches B 111 GLU 289 ASP matches A 44 ASP TRANSFORM 0.4418 -0.8051 0.3957 0.2886 -0.2901 -0.9125 -0.8494 -0.5173 -0.1042 23.972 -63.009 -90.296 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 56 GLY B 419 GLY matches A 52 GLY B 420 ALA matches B 35 ALA TRANSFORM -0.7391 0.4985 -0.4530 -0.4553 -0.8654 -0.2095 0.4964 -0.0514 -0.8665 64.970 138.530 15.143 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 112 ASP 219 GLU matches A 111 GLU 294 ASP matches B 44 ASP TRANSFORM -0.9587 -0.0193 0.2838 0.1831 0.7218 0.6675 0.2177 -0.6918 0.6884 68.501 -129.408 -126.910 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 117 ALA B 182 GLY matches A 53 GLY B 183 GLY matches A 56 GLY TRANSFORM 0.6370 0.3403 0.6917 -0.5524 -0.4243 0.7175 -0.5376 0.8392 0.0823 39.782 81.212 51.901 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 112 ASP 435 GLU matches A 111 GLU 510 ASP matches B 44 ASP TRANSFORM -0.8964 0.2629 0.3569 -0.4041 -0.8158 -0.4138 -0.1824 0.5151 -0.8375 75.962 73.206 37.600 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 112 ASP 255 GLU matches A 111 GLU 329 ASP matches B 44 ASP TRANSFORM -0.8517 0.4404 0.2840 -0.4968 -0.8510 -0.1701 -0.1668 0.2860 -0.9436 63.134 -75.339 -112.693 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 119 ALA B 182 GLY matches A 36 GLY B 183 GLY matches B 53 GLY TRANSFORM 0.0498 -0.7587 -0.6495 0.3346 0.6254 -0.7049 -0.9411 0.1822 -0.2850 38.017 -75.654 -93.954 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 53 GLY B 419 GLY matches A 36 GLY B 420 ALA matches A 38 ALA TRANSFORM -0.0025 -0.9561 -0.2931 0.7625 0.1878 -0.6192 -0.6470 0.2250 -0.7285 51.939 36.184 49.265 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 112 ASP A 256 GLU matches B 111 GLU A 329 ASP matches A 44 ASP TRANSFORM -0.7671 0.2461 0.5925 0.5560 -0.2056 0.8053 -0.3200 -0.9472 -0.0208 37.670 -89.387 -102.765 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 53 GLY B 419 GLY matches B 36 GLY B 420 ALA matches B 38 ALA TRANSFORM 0.1226 -0.9102 -0.3956 -0.9908 -0.0894 -0.1015 -0.0571 -0.4044 0.9128 56.739 -69.492 -129.219 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 119 ALA B 182 GLY matches B 36 GLY B 183 GLY matches A 53 GLY TRANSFORM -0.5910 -0.7035 0.3946 -0.3024 0.6468 0.7002 0.7478 -0.2945 0.5950 66.467 -110.675 -150.661 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 122 ALA B 182 GLY matches B 36 GLY B 183 GLY matches A 52 GLY TRANSFORM -0.7520 0.3366 -0.5667 0.2445 0.9409 0.2345 -0.6121 -0.0378 0.7898 47.718 -94.665 -116.882 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 52 GLY B 419 GLY matches A 53 GLY B 420 ALA matches B 34 ALA TRANSFORM -0.7017 -0.1628 -0.6936 0.6842 -0.4255 -0.5923 0.1987 0.8902 -0.4100 75.489 -114.200 -136.125 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 122 ALA B 182 GLY matches A 36 GLY B 183 GLY matches B 52 GLY TRANSFORM 0.7931 0.4880 -0.3645 -0.3388 -0.1438 -0.9298 0.5061 -0.8609 -0.0513 46.259 88.954 41.091 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 112 ASP 435 GLU matches B 111 GLU 510 ASP matches A 44 ASP TRANSFORM 0.7461 0.3307 0.5779 0.4871 -0.8628 -0.1352 -0.4539 -0.3823 0.8049 -17.426 99.851 12.015 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 44 ASP 231 ASP matches B 123 ASP 294 ASP matches A 112 ASP TRANSFORM 0.7606 0.5857 -0.2800 -0.5832 0.8059 0.1017 -0.2852 -0.0859 -0.9546 -10.745 110.952 23.237 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 44 ASP 231 ASP matches A 123 ASP 294 ASP matches B 112 ASP TRANSFORM -0.0526 0.5450 -0.8368 -0.4415 0.7389 0.5090 -0.8957 -0.3962 -0.2018 36.290 -64.871 -88.670 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 56 GLY B 419 GLY matches B 52 GLY B 420 ALA matches A 35 ALA TRANSFORM -0.0352 -0.8366 -0.5466 -0.9979 -0.0008 0.0654 0.0552 -0.5478 0.8348 71.593 75.271 24.045 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 112 ASP 255 GLU matches B 111 GLU 329 ASP matches A 44 ASP TRANSFORM 0.9742 0.2199 0.0505 0.2196 -0.9755 0.0100 -0.0514 -0.0013 0.9987 -13.364 63.824 64.117 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 112 ASP A 354 GLU matches B 111 GLU A 421 ASP matches A 47 ASP TRANSFORM 0.5475 0.7802 -0.3024 0.7104 -0.2424 0.6608 -0.4422 0.5766 0.6870 2.689 -89.060 -126.206 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 40 GLY B 419 GLY matches A 39 GLY B 420 ALA matches B 35 ALA TRANSFORM -0.1293 -0.9073 0.4000 0.9897 -0.1433 -0.0051 -0.0620 -0.3952 -0.9165 31.815 -101.874 -110.470 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 52 GLY B 419 GLY matches B 53 GLY B 420 ALA matches A 34 ALA TRANSFORM -0.0095 0.6730 0.7396 -0.2236 0.7194 -0.6576 0.9746 0.1716 -0.1437 42.208 32.592 -28.845 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 47 ASP 218 GLU matches A 111 GLU 329 ASP matches B 112 ASP TRANSFORM 0.6622 -0.3617 0.6562 0.7165 0.0494 -0.6958 -0.2193 -0.9310 -0.2919 4.790 -82.266 -107.034 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 36 GLY B 419 GLY matches A 39 GLY B 420 ALA matches A 38 ALA TRANSFORM -0.0498 -0.9540 0.2956 -0.9906 0.0094 -0.1365 -0.1275 0.2996 0.9455 51.614 142.805 10.412 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 112 ASP 219 GLU matches B 111 GLU 294 ASP matches A 44 ASP TRANSFORM 0.8274 0.1033 0.5520 0.2337 0.8304 -0.5057 0.5106 -0.5475 -0.6630 -7.118 -73.608 -127.241 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 40 GLY B 419 GLY matches B 39 GLY B 420 ALA matches A 35 ALA TRANSFORM 0.8529 0.3347 0.4006 0.5016 -0.3129 -0.8065 0.1446 -0.8889 0.4347 2.008 -105.473 -117.876 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 117 ALA B 182 GLY matches A 56 GLY B 183 GLY matches A 52 GLY TRANSFORM -0.2403 0.8308 -0.5021 0.3234 -0.4192 -0.8484 0.9152 0.3662 0.1679 37.859 20.101 3.842 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 112 ASP B 354 GLU matches B 57 GLU B 421 ASP matches B 44 ASP TRANSFORM 0.7818 0.5760 0.2387 -0.1231 0.5179 -0.8465 0.6112 -0.6325 -0.4758 1.691 -88.459 -137.805 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 50 ALA B 182 GLY matches B 56 GLY B 183 GLY matches B 52 GLY TRANSFORM -0.1330 -0.9225 -0.3623 -0.9637 0.2058 -0.1703 -0.2317 -0.3265 0.9164 41.782 -40.054 -123.354 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 40 GLY B 419 GLY matches A 39 GLY B 420 ALA matches A 38 ALA TRANSFORM 0.4807 -0.8209 -0.3085 -0.1614 0.2630 -0.9512 -0.8619 -0.5070 0.0061 -13.421 10.239 98.340 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 125 GLU A 89 GLU matches B 132 GLU A 120 SER matches B 12 SER TRANSFORM 0.0708 -0.9494 0.3061 0.4221 -0.2495 -0.8715 -0.9038 -0.1909 -0.3831 12.854 44.653 131.038 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 112 ASP A 295 GLU matches A 111 GLU A 369 ASP matches B 44 ASP TRANSFORM -0.6315 0.4375 -0.6402 0.7580 0.5223 -0.3907 -0.1635 0.7320 0.6614 44.098 -92.458 -140.162 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 39 GLY B 419 GLY matches B 36 GLY B 420 ALA matches B 34 ALA TRANSFORM -0.7355 0.6451 0.2071 -0.5176 -0.3378 -0.7861 0.4372 0.6854 -0.5824 37.076 133.633 -13.409 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 116 ASP 231 ASP matches A 116 ASP 294 ASP matches B 123 ASP TRANSFORM -0.2477 0.5408 0.8039 -0.9538 0.0092 -0.3002 0.1697 0.8411 -0.5135 33.427 -63.135 -132.817 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 122 ALA B 182 GLY matches B 52 GLY B 183 GLY matches B 53 GLY TRANSFORM -0.1411 -0.3179 0.9376 -0.7744 -0.5545 -0.3046 -0.6167 0.7690 0.1680 -9.395 48.516 8.410 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 44 ASP 166 GLY matches B 36 GLY 169 GLU matches A 57 GLU TRANSFORM 0.8992 0.4010 0.1751 0.0706 -0.5278 0.8464 -0.4319 0.7487 0.5029 1.202 -101.061 -132.737 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 50 ALA B 182 GLY matches A 56 GLY B 183 GLY matches A 52 GLY TRANSFORM -0.2182 0.5620 0.7979 0.9185 -0.1581 0.3625 -0.3298 -0.8119 0.4817 -5.912 -52.883 8.819 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 72 ASP 16 HIS matches A 73 HIS 67 GLY matches A 107 GLY TRANSFORM -0.9213 0.3636 0.1378 -0.3766 -0.9226 -0.0833 -0.0969 0.1286 -0.9870 45.478 -46.314 -111.389 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 40 GLY B 419 GLY matches B 39 GLY B 420 ALA matches B 38 ALA TRANSFORM -0.6516 0.5837 -0.4844 -0.3385 0.3478 0.8743 -0.6788 -0.7337 0.0290 25.294 41.630 124.474 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 112 ASP A 295 GLU matches B 111 GLU A 369 ASP matches A 44 ASP TRANSFORM 0.9021 -0.4281 -0.0545 0.3543 0.8069 -0.4727 -0.2464 -0.4071 -0.8795 -1.517 -79.723 -104.506 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 52 GLY B 419 GLY matches A 36 GLY B 420 ALA matches A 34 ALA TRANSFORM 0.1686 -0.3408 -0.9249 0.9258 -0.2674 0.2673 0.3384 0.9013 -0.2705 19.374 -56.435 41.998 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 125 GLU B 89 GLU matches A 132 GLU B 120 SER matches A 12 SER TRANSFORM -0.0188 0.9682 0.2495 0.7313 -0.1568 0.6638 -0.6818 -0.1949 0.7051 7.094 -92.953 -111.210 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 52 GLY B 419 GLY matches B 36 GLY B 420 ALA matches B 34 ALA TRANSFORM -0.0016 0.1802 -0.9836 0.9618 -0.2691 -0.0509 0.2738 0.9461 0.1729 46.734 -126.509 -153.227 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 38 ALA B 182 GLY matches A 52 GLY B 183 GLY matches B 36 GLY TRANSFORM 0.3241 0.6145 -0.7193 0.4677 -0.7650 -0.4428 0.8223 0.1929 0.5353 -13.741 31.098 47.642 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 44 ASP A 295 GLU matches B 111 GLU A 369 ASP matches B 112 ASP TRANSFORM -0.9574 0.1164 -0.2644 0.1004 0.9923 0.0730 -0.2709 -0.0434 0.9616 122.309 49.967 56.099 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 44 ASP 435 GLU matches B 111 GLU 510 ASP matches B 112 ASP TRANSFORM 0.0944 0.5660 0.8190 0.9334 0.2358 -0.2705 0.3462 -0.7900 0.5060 39.747 -5.408 17.182 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 44 ASP 255 GLU matches B 111 GLU 329 ASP matches B 112 ASP TRANSFORM 0.1501 0.3265 0.9332 -0.9290 0.3695 0.0201 0.3383 0.8700 -0.3588 21.455 99.365 -1.866 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 44 ASP A 256 GLU matches B 111 GLU A 329 ASP matches B 112 ASP TRANSFORM -0.9707 0.2398 -0.0147 -0.2328 -0.9539 -0.1893 0.0594 0.1803 -0.9818 50.900 -39.775 -124.301 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 53 GLY B 419 GLY matches A 52 GLY B 420 ALA matches B 119 ALA TRANSFORM -0.5788 -0.7047 -0.4105 0.4621 -0.6981 0.5469 0.6719 -0.1268 -0.7297 70.321 -16.880 44.034 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 112 ASP B 354 GLU matches A 111 GLU B 421 ASP matches B 47 ASP TRANSFORM -0.5132 0.4388 -0.7376 -0.8079 -0.5371 0.2426 0.2897 -0.7204 -0.6302 64.079 -72.599 -123.070 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 50 ALA B 182 GLY matches A 36 GLY B 183 GLY matches B 52 GLY TRANSFORM -0.0181 -0.7608 0.6488 -0.7062 -0.4496 -0.5470 -0.7078 0.4680 0.5291 47.175 -67.521 -119.182 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 50 ALA B 182 GLY matches B 36 GLY B 183 GLY matches A 52 GLY TRANSFORM -0.1024 -0.1378 0.9851 0.2044 0.9663 0.1564 0.9735 -0.2174 0.0708 31.572 -119.766 -160.021 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 38 ALA B 182 GLY matches B 52 GLY B 183 GLY matches A 36 GLY TRANSFORM 0.5873 0.7207 0.3683 -0.7416 0.6614 -0.1116 0.3241 0.2076 -0.9230 -12.739 76.424 70.547 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 112 ASP A 354 GLU matches A 111 GLU A 421 ASP matches B 47 ASP TRANSFORM -0.5046 -0.8617 -0.0541 -0.7307 0.4596 -0.5048 -0.4598 0.2152 0.8615 50.468 -47.873 -122.985 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 40 GLY B 419 GLY matches A 39 GLY B 420 ALA matches B 38 ALA TRANSFORM 0.2669 -0.7954 0.5441 -0.7388 0.1937 0.6455 0.6188 0.5743 0.5360 16.592 64.108 15.982 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 112 ASP A 354 GLU matches B 57 GLU A 421 ASP matches B 44 ASP TRANSFORM -0.2098 -0.5979 -0.7736 -0.8974 -0.1964 0.3951 0.3882 -0.7771 0.4954 52.280 50.912 22.435 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 119 ALA A 317 GLY matches B 52 GLY A 318 ASP matches A 123 ASP TRANSFORM 0.3360 0.6064 0.7207 -0.8539 -0.1267 0.5047 -0.3974 0.7850 -0.4753 15.342 -80.046 -121.588 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 35 ALA B 182 GLY matches B 36 GLY B 183 GLY matches A 39 GLY TRANSFORM -0.2031 0.7252 -0.6579 0.0609 -0.6612 -0.7477 0.9773 0.1919 -0.0901 24.521 65.450 19.411 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 112 ASP A 354 GLU matches A 57 GLU A 421 ASP matches A 44 ASP TRANSFORM -0.8128 0.0110 0.5825 -0.4334 -0.6797 -0.5918 -0.3894 0.7334 -0.5572 48.085 54.142 40.811 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 119 ALA A 317 GLY matches A 52 GLY A 318 ASP matches B 123 ASP TRANSFORM 0.4496 0.5144 0.7303 0.0095 0.8148 -0.5797 0.8932 -0.2675 -0.3614 26.406 19.719 -14.845 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 44 ASP 218 GLU matches A 111 GLU 329 ASP matches B 112 ASP TRANSFORM 0.2823 -0.9152 -0.2875 -0.7128 -0.4007 0.5756 0.6420 -0.0424 0.7655 29.373 124.913 -26.670 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 116 ASP 231 ASP matches B 116 ASP 294 ASP matches A 123 ASP TRANSFORM 0.9523 -0.2500 0.1751 -0.2851 -0.5234 0.8030 0.1091 0.8146 0.5697 119.994 33.246 -27.843 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 119 ALA A 317 GLY matches A 52 GLY A 318 ASP matches B 123 ASP TRANSFORM 0.3361 0.7983 0.4997 -0.1812 -0.4658 0.8661 -0.9242 0.3817 0.0119 -24.610 84.097 59.185 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 44 ASP 204 GLU matches B 111 GLU 289 ASP matches B 112 ASP TRANSFORM -0.6190 0.6641 -0.4193 -0.7622 -0.6367 0.1170 0.1892 -0.3921 -0.9003 43.213 -41.663 -116.311 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 40 GLY B 419 GLY matches B 39 GLY B 420 ALA matches A 38 ALA TRANSFORM -0.1872 0.2667 0.9454 0.5178 -0.7911 0.3257 -0.8348 -0.5505 -0.0100 37.064 -110.382 -97.350 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 50 ALA B 182 GLY matches A 39 GLY B 183 GLY matches A 40 GLY TRANSFORM 0.2048 0.9767 0.0641 -0.4253 0.1477 -0.8929 0.8816 -0.1557 -0.4456 130.039 49.250 -28.151 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 119 ALA A 317 GLY matches B 52 GLY A 318 ASP matches A 123 ASP TRANSFORM 0.4157 -0.1363 -0.8992 -0.3272 0.9001 -0.2877 -0.8486 -0.4138 -0.3295 44.010 -97.140 -95.181 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 50 ALA B 182 GLY matches B 39 GLY B 183 GLY matches B 40 GLY TRANSFORM 0.5567 0.2895 -0.7786 0.2644 -0.9503 -0.1643 0.7875 0.1144 0.6056 8.374 -3.150 -33.377 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 119 ALA A 251 GLY matches A 52 GLY A 252 ASP matches B 123 ASP TRANSFORM -0.0788 -0.9714 -0.2239 -0.9966 0.0821 -0.0055 -0.0237 -0.2228 0.9746 39.207 -31.147 -139.703 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 53 GLY B 419 GLY matches B 52 GLY B 420 ALA matches A 119 ALA TRANSFORM -0.1618 0.9866 -0.0232 -0.3032 -0.0273 0.9525 -0.9391 -0.1612 -0.3035 0.424 -18.328 -15.062 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 119 ALA B 251 GLY matches A 52 GLY B 252 ASP matches B 123 ASP TRANSFORM 0.6385 0.1868 -0.7466 -0.0802 -0.9487 -0.3059 0.7654 -0.2551 0.5908 25.872 93.630 -13.339 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 44 ASP A 256 GLU matches A 111 GLU A 329 ASP matches A 112 ASP TRANSFORM -0.0908 0.1588 -0.9831 -0.8998 -0.4361 0.0127 0.4267 -0.8858 -0.1825 5.527 47.763 -0.266 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 44 ASP 166 GLY matches A 36 GLY 169 GLU matches B 57 GLU TRANSFORM 0.8973 -0.4002 0.1862 0.4173 0.9067 -0.0621 0.1440 -0.1334 -0.9806 -0.005 40.920 51.168 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 47 ASP A 261 ASP matches A 79 ASP A 329 ASP matches A 112 ASP TRANSFORM 0.5950 -0.3356 0.7303 0.6761 -0.2822 -0.6806 -0.4345 -0.8987 -0.0590 -11.021 -5.886 67.609 Match found in 1c82_c00 HYALURONATE LYASE Pattern 1c82_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 349 ASN matches B 66 ASN A 399 HIS matches B 65 HIS A 408 TYR matches B 21 TYR TRANSFORM -0.2561 -0.9233 0.2864 0.0439 0.2849 0.9576 0.9657 -0.2578 0.0324 37.612 -3.021 -18.328 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 59 ARG B 101 ASP matches A 44 ASP B 132 ASP matches B 112 ASP TRANSFORM -0.2881 -0.2923 -0.9119 0.9324 0.1313 -0.3367 -0.2181 0.9473 -0.2347 44.736 100.668 -18.881 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches A 57 GLU A 87 ASP matches B 112 ASP A 89 GLU matches B 111 GLU TRANSFORM 0.7802 -0.0105 -0.6254 0.5135 0.5819 0.6307 -0.3573 0.8132 -0.4594 40.588 -8.137 30.493 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 44 ASP 255 GLU matches A 111 GLU 329 ASP matches A 112 ASP TRANSFORM 0.8057 -0.5885 0.0666 0.0385 -0.0603 -0.9974 -0.5910 -0.8062 0.0260 -11.688 -5.799 -22.287 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 119 ALA B 251 GLY matches B 52 GLY B 252 ASP matches A 123 ASP TRANSFORM -0.4268 0.8265 -0.3671 0.8101 0.5299 0.2511 -0.4021 0.1902 0.8956 63.587 -27.722 20.504 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 123 ASP A 68 ALA matches A 34 ALA A 72 LEU matches A 37 LEU TRANSFORM 0.3339 0.1979 0.9216 -0.7678 0.6243 0.1441 0.5468 0.7557 -0.3604 -3.317 6.348 -22.042 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 119 ALA A 251 GLY matches B 52 GLY A 252 ASP matches A 123 ASP TRANSFORM -0.2823 -0.9198 0.2725 0.0348 0.2741 0.9611 0.9587 -0.2808 0.0453 38.562 -2.683 -17.623 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 59 ARG B 101 ASP matches A 44 ASP B 132 ASP matches B 112 ASP TRANSFORM -0.4040 0.2881 -0.8682 0.5339 -0.6964 -0.4796 0.7428 0.6573 -0.1275 56.095 -101.907 -160.434 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 38 ALA B 182 GLY matches A 52 GLY B 183 GLY matches B 36 GLY TRANSFORM 0.6730 0.0388 0.7386 0.4187 -0.8432 -0.3372 -0.6098 -0.5362 0.5837 -15.669 107.239 26.352 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 44 ASP 219 GLU matches B 57 GLU 294 ASP matches A 112 ASP TRANSFORM -0.1527 -0.0648 0.9861 -0.9315 -0.3240 -0.1656 -0.3302 0.9438 0.0109 -13.576 49.191 -5.118 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 47 ASP 166 GLY matches A 53 GLY 169 GLU matches A 57 GLU TRANSFORM 0.2781 0.9142 -0.2948 0.0755 -0.3268 -0.9421 0.9576 -0.2397 0.1599 -15.174 24.883 -19.422 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 59 ARG A 101 ASP matches A 44 ASP A 132 ASP matches B 112 ASP TRANSFORM 0.4574 -0.3651 0.8109 0.5245 0.8471 0.0856 0.7181 -0.3861 -0.5790 -20.794 -21.731 22.269 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 46 GLU A 319 ASP matches B 47 ASP A 359 ARG matches B 59 ARG TRANSFORM 0.0556 0.5601 -0.8266 0.0538 -0.8283 -0.5577 0.9970 0.0135 0.0762 36.548 30.350 7.353 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 112 ASP B 354 GLU matches B 57 GLU B 421 ASP matches B 47 ASP TRANSFORM 0.2877 0.9144 -0.2848 0.0530 -0.3122 -0.9485 0.9562 -0.2578 0.1383 -15.695 25.462 -18.898 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 59 ARG A 101 ASP matches A 44 ASP A 132 ASP matches B 112 ASP TRANSFORM -0.7286 0.3426 -0.5930 -0.6185 -0.7010 0.3549 0.2942 -0.6254 -0.7227 69.914 -78.658 -123.753 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 50 ALA B 182 GLY matches A 36 GLY B 183 GLY matches B 53 GLY TRANSFORM 0.6547 -0.2872 0.6992 -0.0468 0.9078 0.4167 0.7545 0.3055 -0.5809 1.473 -4.260 35.095 Match found in 1cb8_c00 CHONDROITINASE AC Pattern 1cb8_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 175 ASN matches B 66 ASN A 225 HIS matches B 65 HIS A 234 TYR matches B 21 TYR TRANSFORM 0.8244 0.2752 -0.4946 0.5653 -0.4465 0.6936 0.0299 0.8514 0.5237 31.493 2.000 -10.823 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 44 ASP 218 GLU matches B 111 GLU 329 ASP matches A 112 ASP TRANSFORM 0.1135 0.9640 0.2403 -0.9736 0.1561 -0.1663 0.1978 0.2151 -0.9563 7.915 94.451 76.785 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 112 ASP A 354 GLU matches A 111 GLU A 421 ASP matches B 44 ASP TRANSFORM 0.4395 -0.8241 0.3575 0.8681 0.4919 0.0667 0.2308 -0.2810 -0.9315 48.067 -26.991 27.044 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 123 ASP A 68 ALA matches B 34 ALA A 72 LEU matches B 37 LEU TRANSFORM 0.7032 -0.5495 -0.4512 0.7047 0.4539 0.5454 0.0949 0.7015 -0.7064 82.733 -8.243 -4.609 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 132 GLU A 156 GLU matches B 19 GLU A 194 ASN matches B 92 ASN TRANSFORM -0.8138 0.4346 -0.3858 0.4262 0.8976 0.1124 -0.3952 0.0730 0.9157 17.316 -14.256 8.929 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 25 ALA A 148 HIS matches B 65 HIS A 163 ASP matches B 22 ASP TRANSFORM 0.0665 0.9970 -0.0385 -0.8928 0.0422 -0.4484 0.4454 -0.0642 -0.8930 23.332 20.711 38.963 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 14 GLU B 89 GLU matches A 125 GLU B 120 SER matches A 129 SER TRANSFORM 0.4693 0.3191 0.8234 0.8740 -0.3011 -0.3815 -0.1262 -0.8986 0.4202 -7.628 37.548 -35.133 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 36 GLY D 501 ASP matches A 110 ASP E 367 TYR matches B 21 TYR TRANSFORM -0.2509 0.7821 0.5704 0.8604 0.4502 -0.2389 0.4436 -0.4308 0.7859 84.383 -4.561 -19.974 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 132 GLU A 156 GLU matches A 19 GLU A 194 ASN matches A 92 ASN TRANSFORM -0.9245 -0.3737 0.0751 -0.3291 0.6833 -0.6518 -0.1922 0.6273 0.7547 -1.408 -27.103 -1.847 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 112 ASP A 340 GLU matches A 57 GLU A 395 ASP matches A 44 ASP TRANSFORM -0.7093 0.7042 -0.0313 -0.0465 -0.0910 -0.9948 0.7034 0.7041 -0.0973 49.673 -87.740 -160.182 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 38 ALA B 182 GLY matches A 53 GLY B 183 GLY matches B 36 GLY TRANSFORM -0.2209 -0.5616 0.7974 -0.4694 0.7779 0.4178 0.8549 0.2820 0.4354 41.948 -98.161 -165.890 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 38 ALA B 182 GLY matches B 52 GLY B 183 GLY matches A 36 GLY TRANSFORM -0.3942 -0.9153 -0.0827 0.9063 -0.4020 0.1301 0.1523 0.0237 -0.9880 116.455 39.974 64.057 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 44 ASP 435 GLU matches A 111 GLU 510 ASP matches A 112 ASP TRANSFORM 0.8598 -0.4497 0.2421 -0.4939 -0.8527 0.1701 -0.1299 0.2659 0.9552 12.633 11.680 31.700 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 14 GLU B 89 GLU matches B 125 GLU B 120 SER matches B 129 SER TRANSFORM 0.8317 -0.4228 0.3598 0.4343 0.8992 0.0526 0.3458 -0.1126 -0.9315 -49.792 -12.584 69.510 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 25 ALA B 148 HIS matches B 65 HIS B 163 ASP matches B 22 ASP TRANSFORM 0.4300 -0.2169 0.8764 -0.5875 0.6698 0.4541 0.6855 0.7101 -0.1606 -25.647 36.756 51.922 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 44 ASP A 295 GLU matches A 111 GLU A 369 ASP matches A 112 ASP TRANSFORM 0.9078 -0.4177 0.0387 0.4139 0.9069 0.0792 0.0681 0.0559 -0.9961 37.900 5.631 -2.306 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 61 ASN 457 GLY matches B 45 GLY 459 GLU matches B 46 GLU TRANSFORM 0.2602 -0.9652 0.0271 -0.4150 -0.0864 0.9057 0.8718 0.2469 0.4231 38.757 -97.552 -165.832 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 38 ALA B 182 GLY matches B 53 GLY B 183 GLY matches A 36 GLY TRANSFORM 0.1113 0.0331 -0.9932 -0.7844 -0.6107 -0.1083 0.6101 -0.7912 0.0420 0.128 48.214 -13.532 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 47 ASP 166 GLY matches B 53 GLY 169 GLU matches B 57 GLU TRANSFORM 0.8594 -0.3299 -0.3907 -0.4583 -0.1580 -0.8747 -0.2268 -0.9307 0.2869 -5.329 26.182 12.383 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 22 ASP 16 HIS matches B 65 HIS 67 GLY matches A 53 GLY TRANSFORM -0.2210 -0.5417 -0.8110 -0.9683 0.2212 0.1161 -0.1165 -0.8109 0.5734 61.272 -77.753 -118.199 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 119 ALA B 182 GLY matches A 39 GLY B 183 GLY matches B 36 GLY TRANSFORM 0.9777 -0.0087 -0.2099 -0.1976 0.3012 -0.9329 -0.0714 -0.9535 -0.2928 -28.230 95.854 53.255 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 44 ASP 204 GLU matches A 111 GLU 289 ASP matches A 112 ASP TRANSFORM -0.3924 0.3911 0.8325 -0.9114 -0.0431 -0.4093 0.1242 0.9193 -0.3734 4.268 62.442 -31.657 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 36 GLY A 501 ASP matches A 110 ASP B 367 TYR matches B 21 TYR TRANSFORM 0.5470 -0.5794 -0.6042 0.6448 0.7519 -0.1374 -0.5339 0.3144 -0.7849 2.540 -45.674 15.414 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 72 ASP 16 HIS matches B 73 HIS 67 GLY matches A 80 GLY TRANSFORM 0.0594 -0.9865 0.1524 0.8030 -0.0434 -0.5944 -0.5930 -0.1577 -0.7896 51.624 71.025 88.808 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 44 ASP 257 GLU matches A 111 GLU 328 ASP matches A 112 ASP TRANSFORM 0.8422 0.5280 -0.1090 0.0693 -0.3064 -0.9494 0.5347 -0.7920 0.2947 -34.397 6.380 9.260 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 59 ARG B 101 ASP matches B 112 ASP B 132 ASP matches A 44 ASP TRANSFORM -0.8642 0.0377 -0.5017 0.0272 -0.9922 -0.1214 0.5024 0.1186 -0.8565 22.902 6.707 60.193 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 25 ALA D 148 HIS matches B 65 HIS D 163 ASP matches B 22 ASP TRANSFORM -0.0941 0.9952 0.0280 -0.6183 -0.0804 0.7818 -0.7803 -0.0563 -0.6229 8.673 -51.782 -96.499 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 56 GLY B 419 GLY matches A 52 GLY B 420 ALA matches B 119 ALA TRANSFORM -0.7116 -0.6495 0.2679 -0.4340 0.7062 0.5594 0.5526 -0.2818 0.7844 42.847 -40.245 36.814 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 97 GLU B 89 GLU matches B 14 GLU B 120 SER matches B 94 SER TRANSFORM 0.7296 0.2673 0.6295 0.1526 0.8336 -0.5308 0.6666 -0.4834 -0.5674 0.576 -107.336 -140.709 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 50 ALA B 182 GLY matches B 56 GLY B 183 GLY matches B 53 GLY TRANSFORM 0.9524 -0.1668 -0.2553 -0.0045 0.8293 -0.5587 -0.3049 -0.5333 -0.7891 -33.265 -13.087 100.161 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 97 GLU A 89 GLU matches B 14 GLU A 120 SER matches B 94 SER TRANSFORM -0.0157 -0.5224 0.8525 -0.5406 0.7217 0.4323 0.8411 0.4541 0.2938 17.673 53.450 13.859 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 112 ASP A 354 GLU matches B 57 GLU A 421 ASP matches B 47 ASP TRANSFORM -0.6971 -0.5034 0.5105 -0.7020 0.6239 -0.3435 0.1456 0.5978 0.7883 82.881 46.221 -9.203 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 116 ASP 218 GLU matches A 125 GLU 329 ASP matches B 123 ASP TRANSFORM 0.3412 -0.3277 0.8810 0.9313 -0.0091 -0.3641 -0.1273 -0.9447 -0.3021 4.792 73.179 25.848 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 123 ASP 231 ASP matches B 123 ASP 294 ASP matches A 116 ASP TRANSFORM 0.4179 0.9002 0.1224 -0.8698 0.4353 -0.2324 0.2625 0.0094 -0.9649 -28.200 29.144 0.768 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 25 ALA F 148 HIS matches B 65 HIS F 163 ASP matches B 22 ASP TRANSFORM 0.9084 0.2839 0.3068 -0.2538 0.9578 -0.1347 0.3321 -0.0445 -0.9422 -32.365 66.939 7.862 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches A 7 ARG A 479 PHE matches A 113 PHE A 483 GLU matches A 114 GLU TRANSFORM -0.7585 0.1763 -0.6274 0.5965 -0.2002 -0.7773 0.2626 0.9638 -0.0467 57.113 84.308 -18.566 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 112 ASP 231 ASP matches A 116 ASP 294 ASP matches A 44 ASP TRANSFORM 0.0454 -0.9766 -0.2100 0.8081 -0.0877 0.5825 0.5873 0.1961 -0.7852 -6.186 -40.169 -15.140 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 25 ALA G 148 HIS matches B 65 HIS G 163 ASP matches B 22 ASP TRANSFORM -0.5573 0.0627 -0.8280 -0.1043 -0.9945 -0.0051 0.8238 -0.0835 -0.5607 30.879 5.974 38.689 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches A 128 LYS A 193 GLU matches A 97 GLU A 217 VAL matches A 13 VAL TRANSFORM -0.9102 -0.2566 -0.3250 -0.1081 -0.6104 0.7847 0.3997 -0.7494 -0.5278 23.470 80.850 13.505 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches A 7 ARG B 479 PHE matches A 113 PHE B 483 GLU matches A 114 GLU TRANSFORM -0.8422 -0.5256 0.1201 -0.0095 0.2372 0.9714 0.5391 -0.8170 0.2048 57.342 18.121 8.564 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 59 ARG A 101 ASP matches B 112 ASP A 132 ASP matches A 44 ASP TRANSFORM 0.1481 0.9836 0.1025 0.5191 0.0109 -0.8546 0.8418 -0.1798 0.5090 -45.049 7.968 25.681 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 57 GLU A 89 GLU matches A 114 GLU A 120 SER matches A 118 SER TRANSFORM -0.4412 0.6486 0.6202 0.8743 0.1549 0.4600 -0.2023 -0.7452 0.6354 5.342 -52.406 1.670 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 72 ASP 16 HIS matches A 73 HIS 67 GLY matches B 80 GLY TRANSFORM -0.3536 -0.6487 0.6739 -0.9107 0.4033 -0.0897 0.2136 0.6454 0.7334 16.923 15.347 35.685 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches B 128 LYS A 193 GLU matches B 97 GLU A 217 VAL matches B 13 VAL TRANSFORM 0.8620 0.4951 -0.1083 0.0670 -0.3231 -0.9440 0.5024 -0.8065 0.3117 -34.534 7.029 10.857 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 59 ARG B 101 ASP matches B 112 ASP B 132 ASP matches A 44 ASP TRANSFORM -0.1945 0.5788 0.7919 0.9340 0.3561 -0.0308 0.2998 -0.7336 0.6098 50.910 -7.459 18.035 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 44 ASP 218 GLU matches B 132 GLU 329 ASP matches B 112 ASP TRANSFORM 0.0934 0.5854 -0.8053 0.3029 0.7538 0.5831 -0.9485 0.2983 0.1069 20.907 72.982 32.038 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 123 ASP 231 ASP matches A 123 ASP 294 ASP matches B 116 ASP TRANSFORM -0.1125 -0.9511 -0.2876 0.7411 -0.2732 0.6133 0.6619 0.1442 -0.7356 50.180 -36.199 41.104 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 112 ASP B 354 GLU matches A 111 GLU B 421 ASP matches B 44 ASP TRANSFORM -0.7321 0.5787 -0.3593 0.0956 0.6095 0.7870 -0.6744 -0.5418 0.5016 62.390 70.543 80.244 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 44 ASP 257 GLU matches B 111 GLU 328 ASP matches B 112 ASP TRANSFORM 0.8203 -0.4618 -0.3374 -0.4954 -0.2790 -0.8226 -0.2858 -0.8420 0.4576 -3.243 28.276 6.897 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 22 ASP 16 HIS matches B 65 HIS 67 GLY matches B 36 GLY TRANSFORM -0.8456 -0.5179 0.1297 0.0142 0.2210 0.9752 0.5337 -0.8264 0.1795 57.467 17.528 8.820 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 59 ARG A 101 ASP matches B 112 ASP A 132 ASP matches A 44 ASP TRANSFORM -0.3307 0.8964 -0.2951 0.9387 0.3447 -0.0049 -0.0973 0.2786 0.9555 -19.085 -37.974 1.723 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches B 66 ASN A 213 PRO matches B 64 PRO A 219 ASN matches B 26 ASN TRANSFORM -0.9731 -0.1445 -0.1796 -0.2052 0.8981 0.3891 -0.1051 -0.4155 0.9035 67.825 52.679 33.975 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 116 ASP A 260 ASP matches B 72 ASP A 329 ASP matches B 123 ASP