*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8510 0.0293 -0.5244 -0.5222 -0.0585 -0.8508 0.0556 -0.9979 0.0345 13.611 -2.317 -42.018 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 96 ALA B 251 GLY matches A 99 GLY B 252 ASP matches A 100 ASP TRANSFORM 0.6427 0.3921 0.6581 -0.7232 0.0270 0.6902 -0.2529 0.9195 -0.3009 5.465 -18.175 -3.013 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 96 ALA A 251 GLY matches A 99 GLY A 252 ASP matches A 100 ASP TRANSFORM -0.3341 0.9003 0.2789 -0.8617 -0.1718 -0.4775 0.3820 0.3998 -0.8332 137.256 37.741 1.086 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 96 ALA A 317 GLY matches A 99 GLY A 318 ASP matches A 100 ASP TRANSFORM -0.2665 -0.6365 -0.7237 -0.2683 -0.6722 0.6900 0.9257 -0.3781 -0.0084 46.738 21.078 32.907 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 96 ALA A 317 GLY matches A 99 GLY A 318 ASP matches A 100 ASP TRANSFORM 0.1294 0.9721 0.1958 -0.1347 -0.1784 0.9747 -0.9824 0.1525 -0.1079 -3.025 -40.694 6.809 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 96 ALA B 251 GLY matches D 99 GLY B 252 ASP matches D 100 ASP TRANSFORM 0.4792 0.3206 -0.8171 -0.0517 -0.9190 -0.3909 0.8762 -0.2295 0.4238 20.853 3.825 -61.405 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 96 ALA A 251 GLY matches D 99 GLY A 252 ASP matches D 100 ASP TRANSFORM 0.8523 -0.5141 -0.0965 -0.2869 -0.6137 0.7355 0.4373 0.5992 0.6706 104.332 18.000 -50.483 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 96 ALA A 317 GLY matches D 99 GLY A 318 ASP matches D 100 ASP TRANSFORM -0.6663 0.0841 0.7409 -0.7045 -0.3965 -0.5886 -0.2443 0.9142 -0.3235 42.531 80.572 57.079 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 96 ALA A 317 GLY matches D 99 GLY A 318 ASP matches D 100 ASP TRANSFORM 0.5318 -0.6439 0.5500 0.8171 0.5608 -0.1336 0.2224 -0.5205 -0.8244 -20.467 -31.359 21.497 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 103 ASP 166 GLY matches C 92 GLY 169 GLU matches C 46 GLU TRANSFORM -0.3055 -0.5467 -0.7796 -0.3808 0.8205 -0.4262 -0.8727 -0.1667 0.4589 56.522 50.629 117.799 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 32 ASP A 265 GLU matches D 46 GLU A 369 ASP matches D 102 ASP TRANSFORM 0.3689 0.6154 0.6966 0.7631 0.2273 -0.6050 0.5306 -0.7548 0.3858 -4.270 44.324 -61.874 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 33 GLY D 501 ASP matches D 102 ASP E 367 TYR matches A 86 TYR TRANSFORM -0.3376 0.1723 0.9254 -0.7757 -0.6078 -0.1698 -0.5332 0.7752 -0.3388 -0.183 56.065 -4.979 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 33 GLY A 501 ASP matches D 102 ASP B 367 TYR matches A 86 TYR TRANSFORM 0.2108 0.8477 -0.4868 0.4959 -0.5219 -0.6940 0.8424 0.0951 0.5304 16.369 88.575 -12.898 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 58 ASP A 261 ASP matches C 103 ASP A 329 ASP matches C 98 ASP TRANSFORM -0.2573 -0.1369 0.9566 0.8649 0.4089 0.2911 0.4310 -0.9023 -0.0132 109.922 22.285 17.795 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches C 51 GLY B 175 ARG matches C 49 ARG B 242 TYR matches C 86 TYR TRANSFORM 0.0107 -0.9998 0.0185 0.2006 0.0203 0.9795 0.9796 0.0067 -0.2007 25.300 1.807 53.067 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 65 ASP A 279 GLU matches A 17 GLU A 369 ASP matches C 32 ASP TRANSFORM 0.8350 -0.5187 -0.1834 -0.4794 -0.5224 -0.7052 -0.2700 -0.6768 0.6849 -16.851 37.217 159.927 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 107 ALA C 126 LEU matches C 108 LEU C 158 GLU matches C 105 GLU TRANSFORM -0.5565 -0.6205 0.5525 0.8158 -0.2821 0.5049 0.1575 -0.7317 -0.6632 52.461 40.531 62.187 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 98 ASP A 261 ASP matches C 32 ASP A 329 ASP matches A 58 ASP TRANSFORM -0.3076 0.8983 0.3136 -0.7667 -0.0388 -0.6409 0.5636 0.4376 -0.7007 45.949 111.230 38.527 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 32 ASP 257 GLU matches A 105 GLU 328 ASP matches A 102 ASP TRANSFORM 0.3017 -0.2098 0.9300 0.6748 -0.6422 -0.3637 -0.6736 -0.7373 0.0522 11.600 95.139 26.784 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 102 ASP 231 ASP matches C 55 ASP 294 ASP matches A 32 ASP TRANSFORM 0.0408 0.1323 -0.9904 -0.3709 -0.9184 -0.1380 0.9278 -0.3730 -0.0116 129.891 87.748 -1.794 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 51 GLY B 175 ARG matches A 49 ARG B 242 TYR matches A 86 TYR TRANSFORM -0.8373 -0.2082 -0.5056 -0.5012 0.6620 0.5573 -0.2186 -0.7200 0.6586 14.968 2.575 160.158 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 107 ALA B 126 LEU matches C 108 LEU B 158 GLU matches C 105 GLU TRANSFORM -0.0270 0.6476 0.7615 0.9543 -0.2100 0.2124 -0.2975 -0.7325 0.6124 -30.744 -7.492 162.541 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 107 ALA A 126 LEU matches C 108 LEU A 158 GLU matches C 105 GLU TRANSFORM -0.9954 0.0877 -0.0396 -0.0088 -0.4932 -0.8699 0.0958 0.8655 -0.4917 77.125 49.294 17.469 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 32 ASP 218 GLU matches A 82 GLU 329 ASP matches A 102 ASP TRANSFORM -0.3996 0.8670 0.2976 -0.4000 -0.4570 0.7944 -0.8248 -0.1984 -0.5295 14.269 -14.895 179.063 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 107 ALA C 126 LEU matches B 108 LEU C 158 GLU matches B 105 GLU TRANSFORM -0.1966 -0.8674 0.4572 0.7793 -0.4212 -0.4640 -0.5950 -0.2651 -0.7587 50.970 74.805 90.894 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 65 ASP 264 GLU matches B 81 GLU 328 ASP matches D 103 ASP TRANSFORM -0.5062 0.7651 -0.3979 -0.8268 -0.5618 -0.0285 0.2453 -0.3146 -0.9170 69.596 18.878 27.491 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 32 ASP A 68 ALA matches A 107 ALA A 72 LEU matches A 106 LEU TRANSFORM -0.4497 -0.7819 -0.4317 -0.1487 -0.4111 0.8994 0.8807 -0.4687 -0.0686 186.422 4.412 -47.706 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 96 ALA A 317 GLY matches D 99 GLY A 318 ASP matches D 98 ASP TRANSFORM 0.4060 -0.8521 -0.3303 0.7766 0.5122 -0.3668 -0.4818 0.1075 -0.8697 42.574 -10.225 44.802 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 32 ASP A 68 ALA matches B 107 ALA A 72 LEU matches B 106 LEU TRANSFORM 0.9344 0.1544 -0.3211 0.3545 -0.4927 0.7947 0.0355 0.8564 0.5151 -27.569 -60.740 -70.421 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 96 ALA B 251 GLY matches D 99 GLY B 252 ASP matches D 98 ASP TRANSFORM 0.7631 0.6438 -0.0563 0.3742 -0.5111 -0.7738 0.5270 -0.5694 0.6310 -22.016 29.036 -47.436 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 33 GLY A 501 ASP matches A 58 ASP B 367 TYR matches D 90 TYR TRANSFORM -0.0783 -0.9548 0.2867 -0.5243 0.2840 0.8028 0.8479 0.0875 0.5229 67.279 36.084 -42.436 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 D 32 ASP 218 GLU matches D 82 GLU 329 ASP matches D 102 ASP TRANSFORM -0.1648 -0.8324 0.5290 0.4877 -0.5350 -0.6899 -0.8573 -0.1444 -0.4942 -45.304 2.990 180.569 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 107 ALA B 126 LEU matches B 108 LEU B 158 GLU matches B 105 GLU TRANSFORM 0.7025 -0.4780 0.5273 -0.6453 -0.7403 0.1886 -0.3002 0.4727 0.8285 13.727 38.385 4.932 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 32 ASP A 68 ALA matches D 107 ALA A 72 LEU matches D 106 LEU TRANSFORM 0.4695 -0.0556 -0.8812 -0.1718 0.9732 -0.1530 -0.8661 -0.2232 -0.4473 0.422 45.979 177.324 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 107 ALA A 126 LEU matches B 108 LEU A 158 GLU matches B 105 GLU TRANSFORM 0.2099 0.7758 0.5951 -0.8422 -0.1657 0.5130 -0.4966 0.6089 -0.6186 1.220 79.366 -20.026 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 33 GLY D 501 ASP matches A 58 ASP E 367 TYR matches D 90 TYR TRANSFORM -0.8052 0.5605 0.1936 0.5900 0.7900 0.1669 0.0594 -0.2487 0.9668 70.630 -43.995 -1.788 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 32 ASP A 68 ALA matches C 107 ALA A 72 LEU matches C 106 LEU TRANSFORM -0.1341 0.2001 -0.9706 -0.9901 -0.0692 0.1225 0.0426 -0.9773 -0.2074 59.598 35.607 6.172 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 96 ALA A 251 GLY matches D 99 GLY A 252 ASP matches D 98 ASP TRANSFORM -0.3737 -0.1152 -0.9204 0.4733 0.8297 -0.2960 -0.7977 0.5463 0.2555 142.762 69.812 36.381 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 51 GLY B 175 ARG matches B 49 ARG B 242 TYR matches B 86 TYR TRANSFORM -0.2988 -0.8365 0.4593 0.9537 -0.2795 0.1113 -0.0352 -0.4713 -0.8813 -2.344 -40.372 33.490 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 80 ASP 166 GLY matches D 99 GLY 169 GLU matches D 105 GLU TRANSFORM 0.7146 0.1752 -0.6772 -0.1016 0.9839 0.1473 -0.6921 0.0365 -0.7209 30.068 -7.015 61.095 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 32 ASP A 68 ALA matches D 107 ALA A 72 LEU matches D 108 LEU TRANSFORM -0.4211 -0.6837 0.5960 0.7229 -0.6499 -0.2348 -0.5479 -0.3320 -0.7679 21.031 49.366 83.157 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 32 ASP 227 GLU matches C 39 GLU 289 ASP matches D 102 ASP TRANSFORM -0.9486 0.0377 -0.3141 0.1931 -0.7175 -0.6692 0.2506 0.6955 -0.6734 33.951 75.821 134.828 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 102 ASP B 182 GLU matches A 39 GLU B 286 ASN matches A 104 ASN TRANSFORM 0.4222 0.8457 0.3264 -0.6712 0.5336 -0.5145 0.6093 0.0019 -0.7929 -1.297 -10.934 -43.596 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 96 ALA B 251 GLY matches A 99 GLY B 252 ASP matches A 98 ASP TRANSFORM -0.6443 -0.4094 0.6460 -0.7213 0.0445 -0.6912 -0.2542 0.9113 0.3240 145.741 37.437 -13.893 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 96 ALA A 317 GLY matches A 99 GLY A 318 ASP matches A 98 ASP TRANSFORM -0.5380 0.0051 -0.8429 -0.5292 0.7763 0.3425 -0.6561 -0.6304 0.4150 59.131 29.948 54.297 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 31 ALA A 317 GLY matches A 33 GLY A 318 ASP matches A 32 ASP TRANSFORM -0.1815 0.4582 0.8701 -0.6755 -0.7011 0.2283 -0.7147 0.5463 -0.4367 -60.148 66.221 64.126 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 33 ASP matches A 102 ASP 187 GLU matches A 39 GLU 229 LYS matches A 36 LYS TRANSFORM 0.1541 0.8603 -0.4859 0.2396 0.4445 0.8631 -0.9586 0.2494 0.1377 37.820 -6.522 32.245 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 58 ASP 242 GLU matches A 68 GLU 329 ASP matches C 98 ASP TRANSFORM 0.5042 -0.3068 0.8073 -0.2875 -0.9411 -0.1780 -0.8143 0.1423 0.5627 10.672 -1.780 -3.810 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 96 ALA A 251 GLY matches A 99 GLY A 252 ASP matches A 98 ASP TRANSFORM 0.5089 -0.8104 0.2904 0.6175 0.5787 0.5327 0.5998 0.0918 -0.7949 -11.180 -31.545 150.827 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 107 ALA C 126 LEU matches A 108 LEU C 158 GLU matches A 105 GLU TRANSFORM -0.1772 -0.5078 0.8430 -0.9831 0.1318 -0.1273 0.0465 0.8513 0.5226 38.560 34.813 6.668 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 32 ASP A 68 ALA matches B 107 ALA A 72 LEU matches B 108 LEU TRANSFORM 0.1460 -0.9768 0.1569 0.9857 0.1302 -0.1068 -0.0838 -0.1703 -0.9818 27.946 33.585 76.957 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 102 ASP A 354 GLU matches A 105 GLU A 421 ASP matches A 32 ASP TRANSFORM -0.6917 -0.6690 0.2719 0.7196 -0.6705 0.1808 -0.0614 -0.3207 -0.9452 42.970 38.728 63.652 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 32 ASP 214 ASP matches A 32 ASP 289 ASP matches D 102 ASP TRANSFORM -0.2098 0.4009 -0.8917 0.9338 0.3526 -0.0612 -0.2899 0.8455 0.4484 26.818 -11.083 -31.250 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 33 GLY A 501 ASP matches A 102 ASP B 367 TYR matches C 86 TYR TRANSFORM 0.3209 -0.3070 -0.8960 -0.6458 0.6210 -0.4442 -0.6928 -0.7211 -0.0010 57.708 32.985 55.936 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 32 ASP A 68 ALA matches D 107 ALA A 72 LEU matches D 111 LEU TRANSFORM -0.5178 -0.3083 -0.7980 0.0507 -0.9422 0.3311 0.8540 -0.1310 -0.5035 96.907 16.051 -10.542 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 32 ASP A 68 ALA matches C 107 ALA A 72 LEU matches C 108 LEU TRANSFORM 0.2949 0.9073 0.2997 -0.7060 0.4182 -0.5715 0.6439 0.0430 -0.7639 -47.647 31.327 150.353 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 107 ALA B 126 LEU matches A 108 LEU B 158 GLU matches A 105 GLU TRANSFORM -0.7318 -0.0872 -0.6760 0.1510 -0.9879 -0.0361 0.6646 0.1285 -0.7360 24.905 31.366 147.167 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 107 ALA A 126 LEU matches A 108 LEU A 158 GLU matches A 105 GLU TRANSFORM 0.3075 -0.2381 -0.9213 0.6442 -0.6604 0.3857 0.7003 0.7121 0.0497 39.772 -2.113 32.263 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 31 ALA A 317 GLY matches B 33 GLY A 318 ASP matches B 32 ASP TRANSFORM 0.7419 0.0663 -0.6672 0.1256 -0.9912 0.0412 0.6586 0.1143 0.7437 -4.661 39.386 -42.484 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches D 102 ASP A 186 ASN matches C 104 ASN A 260 ALA matches D 31 ALA TRANSFORM 0.3844 0.6818 0.6224 0.9124 -0.1776 -0.3689 0.1409 -0.7097 0.6903 32.262 -6.453 -2.616 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 32 ASP A 68 ALA matches A 107 ALA A 72 LEU matches A 108 LEU TRANSFORM -0.1736 0.5424 0.8220 -0.6566 0.5583 -0.5071 0.7340 0.6278 -0.2592 11.984 52.107 9.028 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 31 ALA A 317 GLY matches C 33 GLY A 318 ASP matches C 32 ASP TRANSFORM -0.8711 0.0140 -0.4908 -0.4151 -0.5551 0.7208 0.2624 -0.8317 -0.4893 63.746 66.115 -33.116 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 33 GLY D 501 ASP matches A 102 ASP E 367 TYR matches C 86 TYR TRANSFORM 0.8636 -0.4967 -0.0865 -0.2169 -0.5210 0.8255 0.4551 0.6942 0.5577 13.374 83.145 -6.545 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 32 ASP 257 GLU matches D 105 GLU 328 ASP matches D 102 ASP TRANSFORM 0.6988 0.2401 -0.6738 0.4932 -0.8440 0.2106 0.5181 0.4795 0.7082 79.793 52.558 50.223 Match found in 2dw7_c39 BLL6730 PROTEIN Pattern 2dw7_c39 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- H 182 LYS matches B 23 LYS H 184 LYS matches B 26 LYS H 345 ASP matches B 58 ASP TRANSFORM -0.1974 -0.6327 -0.7488 -0.0012 -0.7637 0.6456 0.9803 -0.1284 -0.1500 51.905 24.773 -28.469 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches D 102 ASP A 186 ASN matches C 104 ASN A 260 ALA matches C 31 ALA TRANSFORM 0.3234 -0.0843 0.9425 -0.5653 0.7816 0.2639 0.7589 0.6181 -0.2051 22.656 15.797 -0.809 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 32 ASP A 68 ALA matches B 107 ALA A 72 LEU matches B 111 LEU TRANSFORM 0.7401 -0.5078 -0.4409 -0.4068 -0.8601 0.3077 0.5355 0.0483 0.8432 23.462 61.802 -18.995 Match found in 1onr_c01 TRANSALDOLASE B Pattern 1onr_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 17 ASP matches A 102 ASP B 96 GLU matches A 39 GLU B 132 LYS matches A 36 LYS TRANSFORM 0.8046 0.2863 -0.5203 0.4312 -0.8840 0.1803 0.4083 0.3694 0.8347 -15.868 18.776 -37.009 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches D 102 ASP A 186 ASN matches D 104 ASN A 260 ALA matches D 31 ALA TRANSFORM 0.7439 -0.5019 -0.4413 -0.4149 -0.8645 0.2838 0.5239 0.0280 0.8513 23.470 17.171 -1.472 Match found in 1onr_c00 TRANSALDOLASE B Pattern 1onr_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 17 ASP matches A 102 ASP A 96 GLU matches A 39 GLU A 132 LYS matches A 36 LYS TRANSFORM 0.5840 0.0452 0.8105 0.2080 0.9568 -0.2032 0.7847 -0.2873 -0.5493 -27.450 16.374 65.065 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 80 ASP A 233 GLU matches A 82 GLU A 300 ASN matches A 9 ASN TRANSFORM -0.0499 -0.1944 0.9797 -0.5945 -0.7824 -0.1855 -0.8026 0.5917 0.0765 46.548 123.067 54.898 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches C 46 GLU A 163 ARG matches C 49 ARG A 222 ARG matches C 45 ARG TRANSFORM 0.6844 -0.6573 -0.3155 -0.6286 -0.7512 0.2015 0.3695 -0.0604 0.9273 -66.991 91.096 4.237 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 33 ASP matches D 102 ASP 187 GLU matches D 39 GLU 229 LYS matches D 36 LYS TRANSFORM -0.0369 0.3096 0.9501 0.6626 -0.7042 0.2552 -0.7481 -0.6389 0.1792 32.128 -16.821 24.681 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 32 ASP A 68 ALA matches A 107 ALA A 72 LEU matches A 111 LEU TRANSFORM 0.0038 0.4123 -0.9110 -0.8014 0.5462 0.2439 -0.5981 -0.7292 -0.3325 49.878 123.999 90.035 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches D 17 GLU A 163 ARG matches D 83 ARG A 222 ARG matches D 78 ARG TRANSFORM 0.0397 -0.8741 -0.4842 0.8189 0.3061 -0.4855 -0.5726 0.3772 -0.7279 18.969 22.040 105.666 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 32 ASP A 279 GLU matches B 125 GLU A 369 ASP matches A 102 ASP TRANSFORM 0.8970 0.3695 0.2425 0.3586 -0.2879 -0.8880 0.2583 -0.8835 0.3908 -26.141 114.683 3.164 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 102 ASP 231 ASP matches A 58 ASP 294 ASP matches D 32 ASP TRANSFORM 0.5040 -0.7582 0.4137 -0.0812 -0.5185 -0.8512 -0.8599 -0.3954 0.3228 -6.995 79.111 37.482 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 100 ASP 227 GLU matches A 125 GLU 289 ASP matches A 103 ASP