*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1665 -0.9168 -0.3631 -0.9686 0.2210 -0.1138 -0.1846 -0.3327 0.9248 89.191 48.799 -4.716 Match found in 1og1_c00 T-CELL ECTO-ADP-RIBOSYLTRANSFERASE 2 Pattern 1og1_c00 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A 147 SER matches B 69 SER A 159 GLU matches A 112 GLU A 184 ARG matches B 20 ARG A 189 GLU matches B 40 GLU TRANSFORM 0.5484 0.0089 0.8362 0.3151 0.9241 -0.2165 0.7746 -0.3822 -0.5039 -33.613 -8.953 12.379 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 79 ARG B 101 ASP matches A 5 ASP B 132 ASP matches B 45 ASP TRANSFORM -0.5474 -0.0222 -0.8366 -0.2329 -0.9561 0.1778 0.8038 -0.2922 -0.5182 56.727 33.634 10.018 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 79 ARG A 101 ASP matches A 5 ASP A 132 ASP matches B 45 ASP TRANSFORM 0.8616 -0.4553 0.2244 -0.4852 -0.8685 0.1008 -0.1490 0.1958 0.9693 -9.434 15.536 -36.313 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 79 ARG B 101 ASP matches B 5 ASP B 132 ASP matches A 45 ASP TRANSFORM -0.8566 0.4668 -0.2198 0.4795 0.8775 -0.0051 -0.1905 0.1097 0.9755 31.966 4.912 -35.997 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 79 ARG A 101 ASP matches B 5 ASP A 132 ASP matches A 45 ASP TRANSFORM -0.0080 0.3883 -0.9215 -0.2009 -0.9034 -0.3789 0.9796 -0.1821 -0.0852 79.883 105.383 19.993 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 80 ASP A 261 ASP matches B 116 ASP A 329 ASP matches B 5 ASP TRANSFORM 0.5730 0.0075 0.8195 0.3159 0.9207 -0.2293 0.7562 -0.3903 -0.5252 -33.777 -8.298 13.713 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 79 ARG B 101 ASP matches A 5 ASP B 132 ASP matches B 45 ASP TRANSFORM 0.8521 -0.4584 0.2525 -0.4954 -0.8621 0.1064 -0.1689 0.2158 0.9617 -10.726 15.544 -35.844 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 79 ARG B 101 ASP matches B 5 ASP B 132 ASP matches A 45 ASP TRANSFORM -0.9819 -0.0657 0.1776 -0.0264 0.9763 0.2150 0.1875 -0.2064 0.9603 59.909 54.956 -6.500 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 80 ASP A 261 ASP matches A 116 ASP A 329 ASP matches A 5 ASP TRANSFORM -0.5502 -0.0304 -0.8345 -0.2040 -0.9642 0.1696 0.8097 -0.2635 -0.5243 56.968 33.158 9.590 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 79 ARG A 101 ASP matches A 5 ASP A 132 ASP matches B 45 ASP TRANSFORM -0.8521 0.4745 -0.2208 0.4812 0.8762 0.0262 -0.2059 0.0840 0.9750 32.002 3.284 -35.571 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 79 ARG A 101 ASP matches B 5 ASP A 132 ASP matches A 45 ASP TRANSFORM -0.0696 0.0019 0.9976 0.9956 -0.0632 0.0696 -0.0632 -0.9980 -0.0025 6.490 -128.719 -114.690 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 43 ALA B 182 GLY matches A 6 GLY B 183 GLY matches A 109 GLY TRANSFORM 0.8819 -0.2725 -0.3847 0.2823 -0.3483 0.8939 0.3776 0.8969 0.2302 47.177 -144.731 -155.866 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 43 ALA B 182 GLY matches B 6 GLY B 183 GLY matches B 109 GLY TRANSFORM 0.4202 0.2902 -0.8598 -0.8092 0.5486 -0.2102 -0.4107 -0.7841 -0.4654 49.884 78.129 -2.562 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 6 GLY D 501 ASP matches B 48 ASP E 367 TYR matches A -5 TYR TRANSFORM -0.3561 0.5542 -0.7523 0.8335 -0.1756 -0.5239 0.4225 0.8136 0.3994 75.920 -86.613 -162.682 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 43 ALA B 182 GLY matches B 109 GLY B 183 GLY matches B 110 GLY TRANSFORM -0.9612 -0.1280 -0.2443 -0.2430 -0.0263 0.9697 0.1306 -0.9914 0.0059 75.430 -127.834 -119.013 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 43 ALA B 182 GLY matches A 109 GLY B 183 GLY matches A 110 GLY TRANSFORM 0.8732 -0.2827 -0.3970 0.1882 -0.5558 0.8097 0.4496 0.7817 0.4321 10.252 -8.388 -62.689 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 6 GLY A 501 ASP matches B 48 ASP B 367 TYR matches A -5 TYR TRANSFORM -0.7591 -0.5603 0.3314 -0.6296 0.5025 -0.5925 -0.1655 0.6584 0.7342 54.321 70.122 -29.001 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 5 ASP 242 GLU matches A 112 GLU 329 ASP matches A 45 ASP TRANSFORM 0.7824 0.5851 -0.2135 0.5203 -0.4254 0.7405 -0.3424 0.6904 0.6372 47.086 -4.780 -21.582 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 45 ASP 218 GLU matches B 62 GLU 329 ASP matches B 5 ASP TRANSFORM 0.8653 0.4024 -0.2988 0.2189 0.2331 0.9475 -0.4509 0.8853 -0.1136 2.342 12.063 31.994 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 45 ASP 214 ASP matches B 14 ASP 289 ASP matches B 5 ASP TRANSFORM 0.4153 -0.8332 -0.3652 -0.7555 -0.5395 0.3716 0.5067 -0.1216 0.8535 13.221 -5.743 20.175 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 108 TYR B 40 ASP matches A 80 ASP B 103 ASP matches A 5 ASP TRANSFORM 0.0905 0.6723 0.7348 0.4010 0.6508 -0.6448 0.9116 -0.3529 0.2107 -43.331 -1.695 41.067 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 108 TYR B 40 ASP matches B 80 ASP B 103 ASP matches B 5 ASP TRANSFORM -0.2486 -0.6029 0.7581 0.8034 -0.5656 -0.1863 -0.5411 -0.5627 -0.6250 -6.485 56.384 72.086 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 45 ASP 214 ASP matches A 14 ASP 289 ASP matches A 5 ASP TRANSFORM -0.9538 0.2416 -0.1787 0.0815 -0.3646 -0.9276 0.2892 0.8993 -0.3280 19.582 49.493 0.007 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 53 ASP 166 GLY matches A 6 GLY 169 GLU matches A 72 GLU TRANSFORM 0.8323 -0.5037 0.2316 0.2141 -0.0934 -0.9723 -0.5114 -0.8588 -0.0301 -10.334 29.512 80.574 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 108 TYR B 40 ASP matches B 80 ASP B 103 ASP matches A 45 ASP TRANSFORM 0.3865 0.6656 -0.6384 -0.8400 -0.0318 -0.5417 0.3808 -0.7456 -0.5468 55.916 78.214 29.580 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 5 ASP 242 GLU matches B 112 GLU 329 ASP matches B 45 ASP TRANSFORM 0.4630 -0.8383 -0.2880 0.7529 0.5434 -0.3713 -0.4677 0.0449 -0.8827 8.496 -31.463 124.703 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 108 TYR A 40 ASP matches A 80 ASP A 103 ASP matches A 5 ASP TRANSFORM 0.7778 -0.5836 0.2335 -0.2151 0.1021 0.9713 0.5906 0.8056 0.0461 -9.600 -66.786 62.634 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 108 TYR A 40 ASP matches B 80 ASP A 103 ASP matches A 45 ASP TRANSFORM -0.4393 0.2255 -0.8696 -0.6597 0.5761 0.4826 -0.6098 -0.7857 0.1043 37.696 -4.662 20.661 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 53 ASP 166 GLY matches B 6 GLY 169 GLU matches B 72 GLU TRANSFORM 0.1704 0.6345 0.7539 -0.4025 -0.6535 0.6410 -0.8994 0.4127 -0.1441 -45.939 -35.281 98.791 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 108 TYR A 40 ASP matches B 80 ASP A 103 ASP matches B 5 ASP TRANSFORM 0.7480 -0.5413 0.3840 0.1032 -0.4768 -0.8730 -0.6556 -0.6926 0.3008 -15.027 87.225 85.547 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 5 ASP A 265 GLU matches B 32 GLU A 369 ASP matches B 80 ASP TRANSFORM 0.5701 0.0500 0.8200 -0.7978 0.2719 0.5381 0.1960 0.9610 -0.1949 -35.714 -16.342 51.317 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 108 TYR B 40 ASP matches A 80 ASP B 103 ASP matches B 45 ASP TRANSFORM 0.5915 0.1410 0.7939 0.7932 -0.2788 -0.5414 -0.1451 -0.9499 0.2767 -37.406 -20.582 89.007 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 108 TYR A 40 ASP matches A 80 ASP A 103 ASP matches B 45 ASP TRANSFORM 0.2875 -0.9410 0.1783 -0.9204 -0.3230 -0.2205 -0.2651 0.1007 0.9589 8.161 61.644 31.604 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 45 ASP A 279 GLU matches A 64 GLU A 369 ASP matches B 80 ASP TRANSFORM -0.2762 0.9609 0.0198 -0.9469 -0.2756 0.1658 -0.1648 -0.0270 -0.9860 2.933 43.527 141.211 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 80 ASP A 265 GLU matches B 32 GLU A 369 ASP matches B 5 ASP TRANSFORM -0.0511 0.6378 0.7685 -0.9295 0.2512 -0.2702 0.3654 0.7281 -0.5800 -28.372 45.018 18.574 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 116 ASP 166 GLY matches A 96 GLY 169 GLU matches A 94 GLU TRANSFORM 0.5957 0.6660 0.4491 -0.2722 0.6934 -0.6672 0.7557 -0.2752 -0.5943 -28.847 54.720 79.226 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 45 ASP A 279 GLU matches B 64 GLU A 369 ASP matches A 80 ASP TRANSFORM -0.8930 0.4426 0.0818 -0.0239 -0.2280 0.9734 -0.4494 -0.8673 -0.2142 36.151 -32.084 58.870 Match found in 1b5d_c04 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 60 GLU matches B 72 GLU A 148 CYH matches B 41 CYH A 179 ASP matches A 116 ASP TRANSFORM 0.5691 0.4615 -0.6806 -0.8021 0.1293 -0.5831 0.1811 -0.8777 -0.4437 100.284 108.936 104.556 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 55 ARG A 451 GLU matches A 61 GLU A 540 GLU matches A 64 GLU TRANSFORM 0.7081 0.0407 0.7050 -0.5652 0.6311 0.5313 0.4233 0.7746 -0.4699 -34.371 29.741 77.596 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 5 ASP A 265 GLU matches A 32 GLU A 369 ASP matches A 80 ASP TRANSFORM -0.4267 -0.7183 -0.5495 0.0764 0.5768 -0.8133 -0.9012 0.3890 0.1913 49.599 52.660 102.755 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 80 ASP A 265 GLU matches A 32 GLU A 369 ASP matches A 5 ASP TRANSFORM -0.0032 0.4518 -0.8921 -0.1393 0.8832 0.4478 -0.9902 -0.1257 -0.0602 28.790 -17.262 22.201 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 53 ASP 166 GLY matches B 109 GLY 169 GLU matches B 112 GLU TRANSFORM -0.9116 -0.3957 -0.1116 0.0177 0.2334 -0.9722 -0.4108 0.8882 0.2058 68.318 36.854 -9.263 Match found in 1b5d_c05 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 60 GLU matches B 72 GLU B 148 CYH matches B 41 CYH B 179 ASP matches A 116 ASP TRANSFORM -0.2628 -0.0635 -0.9628 0.9619 -0.0947 -0.2563 0.0749 0.9935 -0.0860 72.220 -3.462 20.662 Match found in 1b5d_c04 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 60 GLU matches A 72 GLU A 148 CYH matches A 41 CYH A 179 ASP matches B 116 ASP TRANSFORM -0.0514 -0.9983 0.0268 -0.7516 0.0563 0.6572 0.6576 -0.0137 0.7533 48.562 -0.762 -45.392 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 77 GLU C 156 GLU matches B 112 GLU C 194 ASN matches B -1 ASN TRANSFORM -0.1114 -0.9525 -0.2833 -0.8503 0.2390 -0.4690 -0.5144 -0.1886 0.8365 15.416 50.294 -7.541 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 89 ASP 166 GLY matches A 110 GLY 169 GLU matches A 112 GLU TRANSFORM 0.8827 0.4688 -0.0326 0.4605 -0.8767 -0.1390 0.0937 -0.1077 0.9898 10.176 28.726 -29.950 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 14 ASP A 186 ASN matches A 63 ASN A 260 ALA matches A 10 ALA TRANSFORM -0.0727 -0.7270 0.6828 0.2819 0.6417 0.7133 0.9567 -0.2443 -0.1582 14.283 -21.070 1.897 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 14 ASP A 186 ASN matches B 63 ASN A 260 ALA matches B 10 ALA TRANSFORM -0.1042 0.7314 -0.6739 -0.9642 0.0920 0.2488 -0.2440 -0.6757 -0.6957 61.448 8.601 43.036 Match found in 1b5d_c05 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 60 GLU matches A 72 GLU B 148 CYH matches A 41 CYH B 179 ASP matches B 116 ASP TRANSFORM -0.1570 0.2212 -0.9625 0.1661 0.9666 0.1950 -0.9735 0.1292 0.1885 61.442 10.365 86.244 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 5 ASP A 265 GLU matches A 40 GLU A 369 ASP matches A 45 ASP TRANSFORM 0.5692 0.7386 -0.3612 0.1345 -0.5170 -0.8454 0.8111 -0.4326 0.3936 35.240 118.444 1.411 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 45 ASP A 261 ASP matches B 116 ASP A 329 ASP matches B 5 ASP TRANSFORM -0.9821 0.1450 0.1202 -0.1659 -0.9682 -0.1873 -0.0892 0.2039 -0.9749 34.627 56.004 115.232 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 5 ASP A 265 GLU matches B 40 GLU A 369 ASP matches B 45 ASP TRANSFORM 0.8106 0.1502 -0.5660 -0.5780 0.3599 -0.7324 -0.0937 -0.9208 -0.3786 -5.462 106.623 53.646 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 5 ASP 227 GLU matches A 32 GLU 289 ASP matches A 80 ASP TRANSFORM -0.4902 -0.7683 0.4117 -0.5343 0.6380 0.5544 0.6886 -0.0518 0.7232 42.889 60.750 -14.162 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 45 ASP A 261 ASP matches A 116 ASP A 329 ASP matches A 5 ASP TRANSFORM 0.2454 0.9154 0.3190 0.8980 -0.0907 -0.4306 0.3653 -0.3921 0.8443 42.354 29.400 -47.996 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 77 GLU A 156 GLU matches B 112 GLU A 194 ASN matches B -1 ASN TRANSFORM -0.4409 -0.0138 0.8975 0.3354 -0.9300 0.1505 -0.8326 -0.3673 -0.4147 11.647 34.026 55.668 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 5 ASP 242 GLU matches A 112 GLU 329 ASP matches B 80 ASP TRANSFORM 0.7740 -0.5219 0.3584 0.3337 0.8174 0.4697 0.5381 0.2439 -0.8068 -20.192 -13.038 1.087 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 6 GLY A 501 ASP matches A 17 ASP B 367 TYR matches A -5 TYR TRANSFORM -0.4425 -0.0444 -0.8957 -0.1601 -0.9788 0.1276 0.8824 -0.1999 -0.4260 60.193 72.684 45.925 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 80 ASP 214 ASP matches B 53 ASP 289 ASP matches A 45 ASP TRANSFORM -0.8797 0.4656 -0.0969 0.4591 0.8845 0.0824 -0.1241 -0.0280 0.9919 30.053 39.532 6.073 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 80 ASP 214 ASP matches A 53 ASP 289 ASP matches B 45 ASP TRANSFORM 0.2487 -0.9523 -0.1769 -0.8256 -0.1129 -0.5529 -0.5065 -0.2835 0.8143 37.266 103.095 -67.622 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 6 GLY D 501 ASP matches A 17 ASP E 367 TYR matches A -5 TYR TRANSFORM -0.4068 -0.2855 0.8678 -0.9132 0.1518 -0.3782 0.0237 0.9463 0.3224 -34.393 101.408 -0.065 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 5 ASP 227 GLU matches B 32 GLU 289 ASP matches B 80 ASP TRANSFORM -0.2753 -0.0590 -0.9595 -0.7927 -0.5508 0.2613 0.5439 -0.8325 -0.1049 64.568 125.158 13.033 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 45 ASP 231 ASP matches B 17 ASP 294 ASP matches B 48 ASP TRANSFORM 0.2503 0.4422 0.8613 0.0240 0.8865 -0.4621 0.9679 -0.1363 -0.2113 -26.987 36.300 60.293 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 45 ASP A 279 GLU matches B 61 GLU A 369 ASP matches A 80 ASP TRANSFORM 0.1054 -0.9882 -0.1113 -0.9543 -0.0691 -0.2907 -0.2796 -0.1368 0.9503 20.693 43.799 -2.406 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 79 ARG B 101 ASP matches A 80 ASP B 132 ASP matches B 45 ASP TRANSFORM -0.0969 0.9882 0.1184 0.9245 0.0453 0.3786 -0.3687 -0.1461 0.9180 1.809 -19.626 0.566 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 79 ARG A 101 ASP matches A 80 ASP A 132 ASP matches B 45 ASP TRANSFORM -0.0844 0.9899 0.1138 0.9174 0.0326 0.3965 -0.3888 -0.1378 0.9109 1.657 -19.749 1.197 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 79 ARG A 101 ASP matches A 80 ASP A 132 ASP matches B 45 ASP TRANSFORM 0.0867 -0.9923 -0.0888 -0.9578 -0.0586 -0.2813 -0.2739 -0.1094 0.9555 20.697 43.745 -3.039 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 79 ARG B 101 ASP matches A 80 ASP B 132 ASP matches B 45 ASP TRANSFORM 0.2894 0.8638 0.4125 -0.4493 0.5031 -0.7382 0.8452 -0.0283 -0.5337 -26.761 44.911 34.546 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 79 ARG B 101 ASP matches B 80 ASP B 132 ASP matches A 45 ASP TRANSFORM -0.4659 -0.5057 0.7262 0.1464 0.7653 0.6268 0.8727 -0.3983 0.2825 27.125 -10.555 -9.779 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 5 ASP 242 GLU matches B 64 GLU 329 ASP matches B 80 ASP TRANSFORM -0.2815 -0.8689 -0.4073 0.5304 -0.4946 0.6886 0.7997 0.0222 -0.6000 49.409 -17.721 37.295 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 79 ARG A 101 ASP matches B 80 ASP A 132 ASP matches A 45 ASP TRANSFORM 0.3092 0.8680 0.3886 -0.4437 0.4930 -0.7483 0.8411 -0.0590 -0.5376 -25.701 45.747 35.175 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 79 ARG B 101 ASP matches B 80 ASP B 132 ASP matches A 45 ASP TRANSFORM 0.6803 -0.1480 -0.7179 0.7304 0.2183 0.6471 -0.0610 0.9646 -0.2566 12.332 -63.126 156.099 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 A 35 ALA C 126 LEU matches A 36 LEU C 158 GLU matches A 72 GLU TRANSFORM -0.2859 -0.8735 -0.3940 0.5479 -0.4864 0.6807 0.7862 0.0213 -0.6176 48.917 -17.553 38.327 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 79 ARG A 101 ASP matches B 80 ASP A 132 ASP matches A 45 ASP TRANSFORM -0.9755 -0.0352 -0.2171 0.2196 -0.2116 -0.9524 0.0124 0.9767 -0.2142 40.712 67.827 150.437 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 35 ALA A 126 LEU matches A 36 LEU A 158 GLU matches A 72 GLU TRANSFORM 0.7570 0.4108 -0.5082 0.2890 -0.9079 -0.3035 0.5861 -0.0829 0.8060 41.983 44.833 -29.250 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 5 ASP 242 GLU matches A 64 GLU 329 ASP matches A 80 ASP TRANSFORM 0.2969 0.2889 0.9102 -0.9549 0.0803 0.2860 -0.0095 0.9540 -0.2997 -86.666 26.852 157.206 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 35 ALA B 126 LEU matches A 36 LEU B 158 GLU matches A 72 GLU TRANSFORM 0.9675 0.2481 -0.0492 0.0166 0.1318 0.9911 -0.2524 0.9597 -0.1234 -10.179 13.656 29.110 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 45 ASP 214 ASP matches B 17 ASP 289 ASP matches B 5 ASP TRANSFORM -0.4264 0.1027 0.8987 0.6352 -0.6734 0.3783 -0.6440 -0.7321 -0.2219 -34.858 -39.482 186.496 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 35 ALA C 126 LEU matches B 36 LEU C 158 GLU matches B 72 GLU TRANSFORM 0.7458 -0.1008 -0.6585 0.5429 0.6649 0.5130 -0.3861 0.7401 -0.5506 52.502 -3.897 38.253 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 5 ASP 242 GLU matches B 112 GLU 329 ASP matches A 80 ASP TRANSFORM -0.3961 0.0243 0.9179 0.5240 -0.8149 0.2477 -0.7540 -0.5791 -0.3100 16.666 52.196 68.196 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 80 ASP A 260 ASP matches A 89 ASP A 329 ASP matches A 5 ASP TRANSFORM -0.3848 0.4684 -0.7953 -0.7048 0.4073 0.5809 -0.5960 -0.7840 -0.1733 46.551 15.979 181.859 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 35 ALA A 126 LEU matches B 36 LEU A 158 GLU matches B 72 GLU TRANSFORM 0.1552 -0.9699 -0.1877 0.7139 0.2414 -0.6573 -0.6829 0.0320 -0.7299 30.385 56.053 131.367 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 5 ASP A 279 GLU matches A -8 GLU A 369 ASP matches A 45 ASP TRANSFORM 0.4611 0.5021 -0.7316 0.8786 -0.1431 0.4556 -0.1241 0.8529 0.5072 57.701 -5.681 -5.182 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 5 ASP 242 GLU matches A 21 GLU 329 ASP matches A 80 ASP TRANSFORM 0.9221 0.2918 0.2540 0.3112 -0.1693 -0.9351 0.2299 -0.9414 0.2469 3.951 79.471 2.026 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 81 ALA A 257 ALA matches B 82 ALA A 328 ASP matches B 5 ASP TRANSFORM 0.7452 -0.6557 -0.1215 0.0149 0.1985 -0.9800 -0.6667 -0.7285 -0.1577 -41.972 57.951 184.514 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 35 ALA B 126 LEU matches B 36 LEU B 158 GLU matches B 72 GLU TRANSFORM 0.0563 -0.5839 0.8099 0.8465 -0.4022 -0.3489 -0.5295 -0.7052 -0.4716 -17.029 58.274 68.776 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 45 ASP 214 ASP matches A 17 ASP 289 ASP matches A 5 ASP TRANSFORM -0.2893 -0.0589 -0.9554 -0.7184 -0.6462 0.2574 0.6326 -0.7609 -0.1446 61.707 68.795 38.830 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 80 ASP 227 GLU matches B 72 GLU 289 ASP matches A 45 ASP TRANSFORM 0.8984 -0.3552 0.2583 -0.0270 -0.6316 -0.7748 -0.4384 -0.6891 0.5770 -36.743 31.914 144.537 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 0 ALA C 126 LEU matches A 36 LEU C 158 GLU matches A 72 GLU TRANSFORM -0.8091 -0.5772 -0.1101 -0.3972 0.3992 0.8263 0.4331 -0.7123 0.5523 78.136 -6.224 -11.814 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 5 ASP 242 GLU matches B 21 GLU 329 ASP matches A 45 ASP TRANSFORM -0.4818 -0.3794 -0.7899 -0.7931 0.5721 0.2090 -0.3725 -0.7272 0.5765 20.053 21.088 143.480 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 0 ALA B 126 LEU matches A 36 LEU B 158 GLU matches A 72 GLU TRANSFORM -0.8162 0.5551 -0.1603 -0.0687 -0.3687 -0.9270 0.5737 0.7456 -0.3391 70.104 68.498 -1.560 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 45 ASP 242 GLU matches A 32 GLU 329 ASP matches B 48 ASP TRANSFORM -0.8946 -0.4317 -0.1154 0.2414 -0.2497 -0.9377 -0.3760 0.8668 -0.3276 22.497 97.748 52.201 Match found in 1o8s_p00 PUTATIVE ENDO-XYLANASE Pattern 1o8s_p00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 56 TYR matches B -5 TYR A 112 PHE matches B -4 PHE A 140 ASN matches B -7 ASN TRANSFORM -0.9022 0.4246 0.0758 0.3234 0.7822 -0.5326 0.2854 0.4560 0.8430 26.103 63.323 -9.082 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 80 ASP 227 GLU matches A 72 GLU 289 ASP matches B 45 ASP TRANSFORM 0.3348 -0.6587 0.6738 -0.6931 0.3123 0.6497 0.6384 0.6845 0.3520 9.933 29.013 -30.226 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 81 ALA A 257 ALA matches A 82 ALA A 328 ASP matches A 5 ASP TRANSFORM -0.4629 0.6561 0.5961 0.7798 -0.0182 0.6257 -0.4214 -0.7545 0.5032 -17.862 -22.505 146.526 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 0 ALA A 126 LEU matches A 36 LEU A 158 GLU matches A 72 GLU