*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1005 0.7232 0.6833 -0.8570 0.2859 -0.4287 0.5054 0.6287 -0.5910 20.642 52.791 29.097 Match found in 1opm_c00 1.14.17.0003 Pattern 1opm_c00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 108 HIS matches B 54 HIS A 170 GLN matches B 87 GLN A 242 HIS matches B 158 HIS TRANSFORM -0.1590 -0.9855 0.0589 0.9857 -0.1551 0.0659 0.0558 -0.0685 -0.9961 59.509 33.235 51.878 Match found in 1opm_c00 1.14.17.0003 Pattern 1opm_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 108 HIS matches A 54 HIS A 170 GLN matches A 87 GLN A 242 HIS matches A 158 HIS TRANSFORM -0.5855 0.4032 0.7033 0.8106 0.2793 0.5147 -0.0111 -0.8715 0.4903 16.211 6.535 65.153 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 47 ALA A 317 GLY matches A 45 GLY A 318 ASP matches A 49 ASP TRANSFORM 0.1233 -0.8551 0.5035 -0.8734 -0.3344 -0.3539 -0.4711 0.3962 0.7881 33.009 47.391 44.365 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 47 ALA A 317 GLY matches B 45 GLY A 318 ASP matches B 49 ASP TRANSFORM -0.5804 -0.7972 0.1663 -0.7898 0.6008 0.1234 0.1983 0.0597 0.9783 43.560 -35.189 -56.367 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 47 ALA B 251 GLY matches A 45 GLY B 252 ASP matches A 49 ASP TRANSFORM 0.1438 0.1976 -0.9697 -0.3809 0.9154 0.1301 -0.9134 -0.3506 -0.2069 142.016 -6.863 14.150 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 47 ALA A 317 GLY matches A 45 GLY A 318 ASP matches A 49 ASP TRANSFORM 0.9889 0.1441 0.0369 -0.1447 0.8740 0.4639 -0.0346 0.4640 -0.8851 -34.085 14.985 173.521 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 200 ALA A 126 LEU matches B 199 LEU A 158 GLU matches B 206 GLU TRANSFORM 0.1809 0.3976 0.8995 0.6694 -0.7198 0.1836 -0.7205 -0.5689 0.3964 4.691 -29.168 -27.409 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 47 ALA B 251 GLY matches B 45 GLY B 252 ASP matches B 49 ASP TRANSFORM -0.6181 0.6942 0.3689 -0.7846 -0.5156 -0.3444 0.0488 0.5023 -0.8633 4.424 29.924 171.256 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 200 ALA C 126 LEU matches B 199 LEU C 158 GLU matches B 206 GLU TRANSFORM 0.5057 0.4393 -0.7425 0.4157 -0.8782 -0.2365 0.7560 0.1891 0.6267 130.641 20.363 -24.762 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 47 ALA A 317 GLY matches B 45 GLY A 318 ASP matches B 49 ASP TRANSFORM 0.5355 -0.7419 -0.4035 0.7253 0.6488 -0.2302 -0.4326 0.1694 -0.8855 46.827 -39.857 -1.416 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 47 ALA A 251 GLY matches A 45 GLY A 252 ASP matches A 49 ASP TRANSFORM -0.3704 -0.7819 -0.5014 0.9289 -0.3090 -0.2042 -0.0047 0.5413 -0.8408 -1.706 -11.473 172.740 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 200 ALA B 126 LEU matches B 199 LEU B 158 GLU matches B 206 GLU TRANSFORM -0.3365 0.9354 -0.1085 -0.2878 -0.2118 -0.9340 0.8966 0.2831 -0.3404 23.363 -4.407 -25.467 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 47 ALA A 251 GLY matches B 45 GLY A 252 ASP matches B 49 ASP TRANSFORM 0.7175 0.5234 -0.4597 0.0310 -0.6832 -0.7296 0.6959 -0.5092 0.5064 -15.386 38.413 14.553 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 106 ASP 166 GLY matches A 161 GLY 169 GLU matches A 156 GLU TRANSFORM 0.6179 0.7843 0.0546 -0.0116 -0.0604 0.9981 -0.7862 0.6174 0.0282 -27.750 3.394 -18.422 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 106 ASP 166 GLY matches A 160 GLY 169 GLU matches A 189 GLU TRANSFORM 0.5914 -0.7424 -0.3148 -0.7783 -0.6276 0.0179 0.2109 -0.2344 0.9490 76.171 41.252 -14.172 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 142 ASP 218 GLU matches B 191 GLU 329 ASP matches A 69 ASP TRANSFORM 0.8444 -0.1163 0.5230 0.5234 -0.0301 -0.8516 -0.1147 -0.9928 -0.0354 43.813 1.556 49.321 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 43 ASP A 68 ALA matches A 44 ALA A 72 LEU matches A 100 LEU TRANSFORM -0.5590 0.3237 0.7634 -0.5785 0.5073 -0.6387 0.5940 0.7987 0.0963 60.473 110.962 57.402 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 202 ARG A 451 GLU matches B 72 GLU A 540 GLU matches B 201 GLU TRANSFORM -0.9943 -0.0308 -0.1026 0.0587 0.6443 -0.7625 -0.0896 0.7641 0.6388 71.414 -5.764 9.684 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 43 ASP A 68 ALA matches B 44 ALA A 72 LEU matches B 100 LEU TRANSFORM -0.1968 -0.0235 -0.9802 0.1573 0.9860 -0.0552 -0.9677 0.1650 0.1903 10.820 0.412 25.343 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 106 ASP 166 GLY matches B 161 GLY 169 GLU matches B 156 GLU TRANSFORM -0.6744 0.4270 0.6024 0.4862 -0.3572 0.7975 -0.5557 -0.8307 -0.0333 71.476 5.076 140.149 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 202 ARG B 451 GLU matches B 72 GLU B 540 GLU matches B 201 GLU TRANSFORM -0.3412 -0.5423 -0.7678 -0.6192 -0.4849 0.6177 0.7072 -0.6861 0.1703 16.674 24.194 -14.080 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 106 ASP 166 GLY matches B 160 GLY 169 GLU matches B 189 GLU TRANSFORM -0.4725 0.8787 -0.0686 0.4986 0.3306 0.8013 -0.7267 -0.3444 0.5944 56.066 -0.397 2.505 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 142 ASP 218 GLU matches A 191 GLU 329 ASP matches B 69 ASP TRANSFORM 0.9654 -0.0270 -0.2595 0.1683 0.8242 0.5406 -0.1993 0.5656 -0.8002 26.397 -12.420 42.925 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 202 ARG A 128 GLU matches B 72 GLU A 225 GLU matches B 201 GLU TRANSFORM 0.6259 0.7396 0.2476 0.4765 -0.1112 -0.8721 0.6174 -0.6638 0.4220 -11.378 25.091 27.001 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 66 ASP 595 GLU matches B 59 GLU 713 TYR matches A 78 TYR TRANSFORM -0.2508 0.7650 0.5933 0.6209 0.5973 -0.5076 0.7427 -0.2411 0.6248 -12.346 -12.826 6.855 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 66 ASP 260 GLU matches B 59 GLU 370 TYR matches A 78 TYR TRANSFORM -0.9341 -0.1407 -0.3281 0.2598 0.3627 -0.8950 -0.2449 0.9212 0.3022 106.666 83.754 -20.916 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 143 GLY B 175 ARG matches A 202 ARG B 242 TYR matches A 150 TYR TRANSFORM -0.5016 0.8163 -0.2863 0.2975 -0.1480 -0.9432 0.8123 0.5583 0.1686 13.210 68.094 -65.736 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 89 GLY D 501 ASP matches A 40 ASP E 367 TYR matches A 149 TYR TRANSFORM -0.4674 0.7029 -0.5361 -0.8509 -0.5222 0.0571 0.2398 -0.4829 -0.8422 42.138 34.700 44.344 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 85 ALA B 74 ASN matches B 86 ASN B 75 GLY matches A 89 GLY TRANSFORM -0.1659 -0.9194 0.3566 -0.9549 0.2400 0.1746 0.2461 0.3115 0.9178 54.095 25.213 -23.818 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 197 ASP A 68 ALA matches B 196 ALA A 72 LEU matches B 199 LEU TRANSFORM -0.0526 0.2930 -0.9547 0.9341 -0.3236 -0.1508 0.3531 0.8997 0.2567 36.180 36.957 63.601 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 66 ASP A 265 GLU matches A 72 GLU A 369 ASP matches A 66 ASP TRANSFORM -0.3729 -0.5289 -0.7624 -0.8938 -0.0160 0.4483 0.2493 -0.8485 0.4668 17.411 29.806 -1.644 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 106 ASP 166 GLY matches B 161 GLY 169 GLU matches B 189 GLU TRANSFORM 0.9044 0.1305 0.4062 0.3611 0.2730 -0.8917 0.2273 -0.9531 -0.1998 71.583 84.097 13.099 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 143 GLY B 175 ARG matches B 202 ARG B 242 TYR matches B 150 TYR TRANSFORM -0.5067 0.6531 0.5628 0.1890 -0.5528 0.8116 -0.8412 -0.5176 -0.1567 -7.925 27.612 -0.962 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 89 GLY A 501 ASP matches A 40 ASP B 367 TYR matches A 149 TYR TRANSFORM 0.3093 0.5349 -0.7863 -0.5163 0.7888 0.3336 -0.7986 -0.3028 -0.5201 -3.340 52.238 146.646 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 85 ALA A 74 ASN matches B 86 ASN A 75 GLY matches A 89 GLY TRANSFORM 0.8227 -0.3525 -0.4461 0.5384 0.2308 0.8105 0.1827 0.9069 -0.3796 44.869 -4.231 14.397 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 85 ALA B 74 ASN matches A 86 ASN B 75 GLY matches B 89 GLY TRANSFORM -0.5205 -0.8254 0.2188 0.8246 -0.4193 0.3797 0.2216 -0.3780 -0.8989 4.359 31.549 132.693 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 85 ALA D 74 ASN matches B 86 ASN D 75 GLY matches A 89 GLY TRANSFORM -0.1796 0.5148 0.8383 0.7061 -0.5259 0.4742 -0.6850 -0.6771 0.2690 24.003 15.876 11.701 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 197 ASP A 68 ALA matches A 196 ALA A 72 LEU matches A 199 LEU TRANSFORM -0.7319 -0.6148 0.2937 0.6763 -0.7082 0.2027 -0.0834 -0.3470 -0.9341 31.114 9.819 75.469 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 146 ALA A 317 GLY matches B 143 GLY A 318 ASP matches B 142 ASP TRANSFORM 0.3082 0.0678 -0.9489 0.3889 -0.9193 0.0606 0.8682 0.3877 0.3097 6.997 75.645 104.632 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 85 ALA A 74 ASN matches A 86 ASN A 75 GLY matches B 89 GLY TRANSFORM 0.1197 0.4457 0.8871 -0.9605 0.2780 -0.0101 0.2511 0.8509 -0.4614 -34.066 44.675 104.923 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 85 ALA D 74 ASN matches A 86 ASN D 75 GLY matches B 89 GLY TRANSFORM 0.6400 0.7647 0.0743 0.3816 -0.4003 0.8331 -0.6669 0.5049 0.5480 -27.201 15.760 -17.448 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 106 ASP 166 GLY matches A 161 GLY 169 GLU matches A 189 GLU TRANSFORM 0.2350 -0.9717 -0.0243 0.5648 0.1568 -0.8102 -0.7911 -0.1767 -0.5857 29.068 16.426 59.289 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 85 ALA C 74 ASN matches B 86 ASN C 75 GLY matches A 89 GLY TRANSFORM 0.5485 -0.4519 -0.7035 0.7903 0.5551 0.2596 -0.2732 0.6983 -0.6616 30.973 -2.478 130.771 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 202 ARG A 136 GLU matches B 72 GLU A 246 GLU matches B 201 GLU TRANSFORM -0.8285 0.5353 -0.1647 0.5441 0.6996 -0.4632 0.1328 0.4734 0.8708 74.306 7.385 27.574 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 156 GLU 516 HIS matches B 208 HIS 559 HIS matches B 209 HIS TRANSFORM 0.1441 -0.9585 -0.2459 0.9521 0.2020 -0.2297 -0.2698 0.2010 -0.9417 71.950 -99.747 -122.263 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 130 ALA B 182 GLY matches A 160 GLY B 183 GLY matches A 128 GLY TRANSFORM -0.8304 -0.0267 -0.5566 0.3518 0.7495 -0.5608 -0.4321 0.6615 0.6129 35.416 20.255 -48.869 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 70 ASP A 147 THR matches B 68 THR A 294 ASP matches A 66 ASP TRANSFORM -0.7782 0.6013 0.1815 -0.6210 -0.7799 -0.0789 -0.0941 0.1741 -0.9802 -9.264 35.607 4.208 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 49 ASP 166 GLY matches B 93 GLY 169 GLU matches B 177 GLU TRANSFORM -0.3769 0.8407 0.3888 0.0386 0.4336 -0.9003 0.9255 0.3243 0.1959 -1.334 18.669 20.680 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 85 ALA C 74 ASN matches A 86 ASN C 75 GLY matches B 89 GLY TRANSFORM 0.6442 -0.7401 0.1928 0.3963 0.5387 0.7435 0.6542 0.4026 -0.6403 -2.072 -9.921 -12.729 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 49 ASP 166 GLY matches A 93 GLY 169 GLU matches A 177 GLU TRANSFORM 0.5049 -0.5005 -0.7033 0.8126 0.5504 0.1918 -0.2911 0.6683 -0.6846 32.718 -0.972 131.914 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 202 ARG A 136 GLU matches B 72 GLU A 246 GLU matches B 201 GLU TRANSFORM -0.3868 0.0855 -0.9182 -0.5936 0.7389 0.3189 -0.7057 -0.6684 0.2351 38.819 25.999 62.337 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches B 179 ARG C 71 LYS matches B 178 LYS C 72 VAL matches B 176 VAL TRANSFORM -0.1960 0.9279 0.3172 -0.5847 0.1491 -0.7974 0.7872 0.3418 -0.5133 35.568 -74.193 -142.229 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 B 130 ALA B 182 GLY matches B 160 GLY B 183 GLY matches B 128 GLY TRANSFORM 0.3939 0.1260 0.9105 -0.7467 0.6215 0.2371 0.5360 0.7733 -0.3388 -0.866 1.425 41.522 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 146 ALA A 317 GLY matches A 143 GLY A 318 ASP matches A 142 ASP TRANSFORM -0.5651 -0.8249 0.0116 -0.8231 0.5628 -0.0765 -0.0566 0.0528 0.9970 25.802 35.289 49.770 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 66 ASP A 279 GLU matches A 191 GLU A 369 ASP matches B 69 ASP TRANSFORM 0.7135 0.3540 0.6046 -0.1679 0.9242 -0.3430 0.6802 -0.1432 -0.7189 -20.781 3.792 35.841 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 74 ARG B 101 ASP matches B 69 ASP B 132 ASP matches A 66 ASP TRANSFORM 0.3903 -0.7948 0.4647 -0.1973 0.4208 0.8855 0.8993 0.4373 -0.0074 64.765 13.327 -18.110 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 38 ALA A 257 ALA matches A 44 ALA A 328 ASP matches A 106 ASP TRANSFORM -0.7059 -0.3665 -0.6061 0.2426 -0.9291 0.2793 0.6655 -0.0501 -0.7447 43.928 23.364 34.585 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 74 ARG A 101 ASP matches B 69 ASP A 132 ASP matches A 66 ASP TRANSFORM 0.7286 0.3628 0.5809 -0.1764 0.9190 -0.3527 0.6618 -0.1545 -0.7336 -20.207 4.485 36.639 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 74 ARG B 101 ASP matches B 69 ASP B 132 ASP matches A 66 ASP TRANSFORM 0.3553 0.8665 0.3508 -0.4218 -0.1863 0.8873 -0.8342 0.4632 -0.2993 123.356 -4.307 16.131 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 146 ALA A 317 GLY matches B 143 GLY A 318 ASP matches B 142 ASP TRANSFORM 0.9807 0.1251 0.1502 0.1701 -0.1678 -0.9710 0.0963 -0.9779 0.1858 2.485 43.935 -20.450 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 70 ASP A 147 THR matches A 68 THR A 294 ASP matches B 66 ASP TRANSFORM -0.1072 0.1856 0.9768 -0.8083 -0.5883 0.0231 -0.5789 0.7871 -0.2131 -15.285 -3.380 139.775 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 77 ALA C 126 LEU matches A 76 LEU C 158 GLU matches A 191 GLU TRANSFORM -0.3415 0.8810 0.3273 0.5237 -0.1108 0.8446 -0.7804 -0.4599 0.4236 54.447 107.329 143.581 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 207 GLY B 144 GLU matches A 206 GLU B 164 GLU matches A 156 GLU TRANSFORM 0.2134 0.8295 -0.5161 0.9657 -0.0992 0.2399 -0.1478 0.5496 0.8222 2.547 55.012 29.685 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 156 GLU A 475 GLU matches A 206 GLU A 477 ARG matches A 159 ARG TRANSFORM -0.6563 -0.5870 -0.4740 0.4575 0.1898 -0.8687 -0.5999 0.7870 -0.1440 -21.347 20.012 139.519 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 77 ALA B 126 LEU matches A 76 LEU B 158 GLU matches A 191 GLU TRANSFORM -0.5746 0.1392 -0.8065 0.0159 0.9871 0.1591 -0.8183 -0.0786 0.5694 -42.966 -26.219 -9.414 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 53 HIS B 646 ASP matches A 49 ASP B 739 GLY matches A 183 GLY TRANSFORM 0.6982 0.4894 -0.5225 0.2873 0.4770 0.8307 -0.6557 0.7301 -0.1924 1.558 13.424 138.762 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 77 ALA A 126 LEU matches A 76 LEU A 158 GLU matches A 191 GLU TRANSFORM 0.5226 0.3965 -0.7548 -0.6161 -0.4364 -0.6558 0.5894 -0.8077 -0.0162 -7.035 32.674 30.679 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 106 ASP 166 GLY matches A 128 GLY 169 GLU matches A 134 GLU TRANSFORM -0.0243 -0.9188 0.3941 -0.5597 0.3391 0.7561 0.8283 0.2022 0.5224 73.230 19.047 -10.389 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 39 ALA A 257 ALA matches A 44 ALA A 328 ASP matches A 106 ASP TRANSFORM -0.4905 -0.3916 -0.7785 0.4266 0.6711 -0.6063 -0.7599 0.6295 0.1622 95.553 37.629 132.874 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 40 ASP A 327 GLU matches A 156 GLU A 339 ARG matches A 159 ARG TRANSFORM -0.5454 0.8382 -0.0009 0.5018 0.3274 0.8006 -0.6714 -0.4362 0.5992 47.810 6.208 6.590 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 66 ASP 218 GLU matches A 189 GLU 329 ASP matches A 66 ASP TRANSFORM -0.7124 -0.3757 -0.5927 0.2664 -0.9262 0.2668 0.6492 -0.0322 -0.7599 43.793 23.595 34.842 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 B 74 ARG A 101 ASP matches B 69 ASP A 132 ASP matches A 66 ASP TRANSFORM 0.1167 0.2219 -0.9681 0.7309 0.6408 0.2350 -0.6725 0.7349 0.0874 2.945 -12.026 16.857 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 106 ASP 166 GLY matches B 128 GLY 169 GLU matches B 134 GLU TRANSFORM 0.5973 0.1489 -0.7881 0.0374 -0.9867 -0.1581 0.8012 -0.0649 0.5949 7.458 19.943 3.825 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 53 HIS C 646 ASP matches A 49 ASP C 739 GLY matches A 183 GLY TRANSFORM 0.2162 -0.8086 0.5471 -0.3100 -0.5883 -0.7469 -0.9258 0.0081 0.3778 76.322 32.170 27.468 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 40 ASP A 68 ALA matches A 39 ALA A 72 LEU matches A 100 LEU TRANSFORM -0.5817 0.1055 -0.8065 -0.8127 -0.0355 0.5816 -0.0327 -0.9938 -0.1064 51.349 -29.776 -39.800 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 146 ALA B 251 GLY matches B 143 GLY B 252 ASP matches B 142 ASP TRANSFORM -0.1851 -0.8512 0.4912 0.2014 0.4563 0.8667 0.9619 -0.2593 -0.0869 54.653 5.153 103.309 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 156 GLU B 475 GLU matches A 206 GLU B 477 ARG matches A 159 ARG TRANSFORM -0.6353 -0.0005 0.7723 -0.7706 -0.0657 -0.6340 -0.0510 0.9978 -0.0413 34.858 114.050 52.895 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches B 106 ASP B 37 SER matches B 104 SER B 214 ASP matches B 40 ASP TRANSFORM 0.5068 -0.8482 0.1539 -0.1093 0.1139 0.9875 0.8551 0.5172 0.0350 7.217 -20.857 -9.078 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 66 ASP 166 GLY matches A 139 GLY 169 GLU matches A 134 GLU TRANSFORM 0.9413 0.2235 -0.2532 0.0843 -0.8815 -0.4646 0.3270 -0.4160 0.8485 -69.059 14.116 -19.954 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 53 HIS B 646 ASP matches B 49 ASP B 739 GLY matches B 183 GLY TRANSFORM -0.4502 -0.6599 -0.6015 0.0452 -0.6896 0.7228 0.8918 -0.2982 -0.3403 105.266 44.228 133.637 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 70 ASP A 327 GLU matches B 170 GLU A 339 ARG matches B 171 ARG TRANSFORM -0.5781 0.8154 0.0288 0.7607 0.5259 0.3806 -0.2952 -0.2419 0.9243 53.878 11.437 -14.485 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 142 ASP 218 GLU matches A 201 GLU 329 ASP matches B 69 ASP TRANSFORM -0.0129 0.4374 -0.8992 -0.1278 0.8911 0.4354 -0.9917 -0.1205 -0.0444 10.544 -19.063 33.622 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 53 HIS C 646 ASP matches B 49 ASP C 739 GLY matches B 183 GLY TRANSFORM 0.0152 -0.9829 0.1838 0.2776 0.1807 0.9436 0.9606 -0.0367 -0.2756 58.482 -32.409 12.041 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 54 HIS B 50 GLU matches A 191 GLU B 113 GLN matches A 87 GLN TRANSFORM 0.0152 -0.9829 0.1838 0.2776 0.1807 0.9436 0.9606 -0.0367 -0.2756 58.482 -32.409 12.041 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 54 HIS B 50 GLU matches A 191 GLU B 113 GLN matches A 87 GLN TRANSFORM -0.4942 0.0197 0.8691 -0.8036 0.3709 -0.4654 0.3315 0.9285 0.1675 64.038 69.396 148.282 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 207 GLY E 144 GLU matches A 206 GLU E 164 GLU matches A 156 GLU TRANSFORM 0.6305 0.3850 -0.6740 0.7471 -0.0657 0.6614 -0.2104 0.9206 0.3290 38.152 -49.079 -15.949 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 146 ALA A 251 GLY matches B 143 GLY A 252 ASP matches B 142 ASP TRANSFORM 0.5915 0.6064 -0.5315 0.4859 0.2580 0.8351 -0.6435 0.7522 0.1421 8.040 7.834 45.355 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 47 ALA A 317 GLY matches B 45 GLY A 318 ASP matches B 43 ASP TRANSFORM -0.1309 -0.9621 0.2393 -0.2815 -0.1954 -0.9395 -0.9506 0.1903 0.2452 58.841 27.036 23.438 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 54 HIS D 50 GLU matches A 191 GLU D 113 GLN matches A 87 GLN TRANSFORM -0.5944 -0.7905 0.1475 -0.7798 0.6114 0.1344 0.1964 0.0351 0.9799 71.169 15.666 -20.148 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 B 197 ASP A 68 ALA matches B 196 ALA A 72 LEU matches B 151 LEU TRANSFORM 0.5855 0.1009 -0.8044 -0.0175 -0.9904 -0.1370 0.8105 -0.0943 0.5781 -45.152 20.059 43.024 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 53 HIS D 646 ASP matches A 49 ASP D 739 GLY matches A 183 GLY TRANSFORM -0.1720 -0.8613 0.4781 -0.4200 0.5031 0.7553 0.8911 0.0708 0.4483 85.066 32.803 121.486 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 197 ASP A 327 GLU matches B 189 GLU A 339 ARG matches B 159 ARG TRANSFORM 0.2336 -0.9411 -0.2444 -0.5295 0.0877 -0.8438 -0.8155 -0.3266 0.4778 89.701 78.262 141.247 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 207 GLY F 144 GLU matches A 206 GLU F 164 GLU matches A 156 GLU TRANSFORM -0.7210 -0.6732 -0.1639 0.3831 -0.5844 0.7153 0.5774 -0.4530 -0.6793 66.101 110.134 170.233 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 207 GLY C 144 GLU matches A 206 GLU C 164 GLU matches A 156 GLU TRANSFORM 0.6108 -0.7655 -0.2022 -0.7824 -0.6227 -0.0059 0.1214 -0.1618 0.9793 65.448 48.110 -12.313 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 66 ASP 218 GLU matches B 189 GLU 329 ASP matches B 66 ASP TRANSFORM -0.5862 0.0872 -0.8055 -0.0559 0.9875 0.1476 -0.8082 -0.1316 0.5740 -13.920 -26.100 30.259 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 53 HIS A 646 ASP matches A 49 ASP A 739 GLY matches A 183 GLY TRANSFORM 0.0695 0.9571 -0.2812 -0.9966 0.0791 0.0231 -0.0444 -0.2786 -0.9594 55.518 9.977 45.466 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 54 HIS C 50 GLU matches A 191 GLU C 113 GLN matches A 87 GLN TRANSFORM 0.0496 0.9901 -0.1317 0.9982 -0.0535 -0.0264 0.0332 0.1301 0.9909 51.650 -15.444 -9.256 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 54 HIS A 50 GLU matches A 191 GLU A 113 GLN matches A 87 GLN TRANSFORM 0.9209 -0.3863 0.0530 -0.3129 -0.6511 0.6915 0.2326 0.6534 0.7204 -0.967 7.385 -33.724 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 79 ASP 166 GLY matches A 139 GLY 169 GLU matches A 134 GLU TRANSFORM 0.7774 -0.3466 0.5248 -0.6168 -0.2564 0.7442 0.1234 0.9023 0.4131 53.094 23.950 -17.857 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 A 40 ASP A 68 ALA matches A 38 ALA A 72 LEU matches A 100 LEU TRANSFORM 0.1471 0.7499 0.6450 0.3896 0.5555 -0.7346 0.9092 -0.3593 0.2104 -21.460 49.357 74.994 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 66 ASP A 279 GLU matches A 134 GLU A 369 ASP matches B 69 ASP TRANSFORM 0.8106 0.5853 0.0178 -0.4106 0.5898 -0.6954 0.4176 -0.5564 -0.7184 83.002 74.121 168.291 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 207 GLY D 144 GLU matches A 206 GLU D 164 GLU matches A 156 GLU TRANSFORM 0.0800 -0.9967 -0.0158 -0.1288 0.0054 -0.9917 -0.9884 -0.0814 0.1279 24.067 12.164 29.886 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 66 ASP 260 GLU matches A 59 GLU 370 TYR matches B 78 TYR TRANSFORM -0.5493 -0.1182 -0.8272 -0.5077 -0.7390 0.4428 0.6637 -0.6632 -0.3459 55.386 47.397 -2.209 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 42 ALA A 257 ALA matches B 44 ALA A 328 ASP matches B 49 ASP TRANSFORM 0.9137 -0.4062 -0.0067 -0.2353 -0.5157 -0.8238 -0.3312 -0.7544 0.5668 18.417 -78.761 -120.633 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 165 ALA B 182 GLY matches B 160 GLY B 183 GLY matches B 161 GLY TRANSFORM -0.3979 -0.7842 -0.4761 -0.1450 -0.4587 0.8767 0.9059 -0.4179 -0.0688 170.283 -1.733 10.005 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 146 ALA A 317 GLY matches A 143 GLY A 318 ASP matches A 142 ASP TRANSFORM -0.7566 0.5915 -0.2787 0.6232 0.7813 -0.0335 -0.1980 0.1991 0.9598 23.482 -119.879 -143.933 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 165 ALA B 182 GLY matches A 160 GLY B 183 GLY matches A 161 GLY TRANSFORM -0.4824 -0.5889 -0.6485 0.0166 0.7340 -0.6789 -0.8758 0.3383 0.3443 36.616 11.954 26.632 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 66 ASP 595 GLU matches A 59 GLU 713 TYR matches B 78 TYR TRANSFORM -0.2840 0.7199 0.6333 -0.7063 -0.6038 0.3696 -0.6485 0.3423 -0.6800 25.993 0.044 28.935 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 54 HIS B 50 GLU matches B 191 GLU B 113 GLN matches B 87 GLN TRANSFORM -0.2840 0.7199 0.6333 -0.7063 -0.6038 0.3696 -0.6485 0.3423 -0.6800 25.993 0.044 28.935 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 54 HIS B 50 GLU matches B 191 GLU B 113 GLN matches B 87 GLN TRANSFORM 0.3009 0.4200 0.8562 0.6333 -0.7593 0.1499 -0.7130 -0.4971 0.4945 31.733 22.920 5.398 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 A 197 ASP A 68 ALA matches A 196 ALA A 72 LEU matches A 151 LEU TRANSFORM 0.8832 0.4603 -0.0904 -0.0255 0.2396 0.9705 -0.4684 0.8548 -0.2234 19.528 17.536 -17.690 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 42 ALA A 257 ALA matches A 44 ALA A 328 ASP matches A 49 ASP TRANSFORM -0.1901 0.6480 0.7375 0.7047 0.6131 -0.3571 0.6836 -0.4518 0.5732 24.621 -5.977 11.895 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches B 54 HIS D 50 GLU matches B 191 GLU D 113 GLN matches B 87 GLN TRANSFORM -0.6046 -0.4609 0.6497 0.2322 0.6782 0.6972 0.7620 -0.5724 0.3030 1.504 5.067 76.644 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 66 ASP A 265 GLU matches A 72 GLU A 369 ASP matches B 66 ASP TRANSFORM 0.7134 0.4982 -0.4928 -0.1604 -0.5685 -0.8069 0.6821 -0.6547 0.3257 -13.776 35.851 21.792 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 106 ASP 166 GLY matches A 160 GLY 169 GLU matches A 156 GLU TRANSFORM 0.8814 0.3014 -0.3637 0.4723 -0.5644 0.6770 0.0013 0.7685 0.6399 14.147 8.425 55.399 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 142 ASP A 265 GLU matches B 59 GLU A 369 ASP matches B 69 ASP TRANSFORM 0.2627 -0.6317 -0.7293 0.8222 -0.2489 0.5118 0.5049 0.7341 -0.4540 87.188 -11.290 14.831 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches B 54 HIS C 50 GLU matches B 191 GLU C 113 GLN matches B 87 GLN TRANSFORM 0.2043 -0.7420 -0.6385 -0.8173 0.2297 -0.5284 -0.5387 -0.6298 0.5595 87.040 6.749 16.213 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches B 54 HIS A 50 GLU matches B 191 GLU A 113 GLN matches B 87 GLN TRANSFORM 0.2315 0.6229 0.7473 0.8498 -0.5034 0.1563 -0.4735 -0.5989 0.6458 -16.798 31.443 70.306 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 66 ASP A 279 GLU matches B 191 GLU A 369 ASP matches A 69 ASP TRANSFORM -0.0032 0.4828 -0.8757 -0.0960 0.8715 0.4808 -0.9954 -0.0856 -0.0435 -44.479 -19.962 71.600 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 53 HIS D 646 ASP matches B 49 ASP D 739 GLY matches B 183 GLY TRANSFORM -0.4086 0.4597 0.7885 0.1510 -0.8179 0.5552 -0.9001 -0.3459 -0.2648 48.515 32.842 28.879 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 39 ALA A 257 ALA matches B 44 ALA A 328 ASP matches B 106 ASP TRANSFORM 0.0816 -0.7481 -0.6585 -0.1785 0.6391 -0.7482 -0.9806 -0.1786 0.0813 55.771 38.525 38.674 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 B 49 ASP 242 GLU matches B 186 GLU 329 ASP matches B 106 ASP TRANSFORM 0.9315 0.2156 -0.2929 0.3632 -0.5100 0.7797 -0.0188 0.8327 0.5534 26.591 -35.935 -79.808 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 146 ALA B 251 GLY matches A 143 GLY B 252 ASP matches A 142 ASP TRANSFORM -0.7213 0.1886 0.6665 -0.6750 0.0243 -0.7374 0.1553 0.9818 -0.1098 -15.485 91.520 25.446 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 66 ASP 227 GLU matches B 71 GLU 289 ASP matches A 69 ASP TRANSFORM 0.3374 0.1084 0.9351 -0.9093 0.2946 0.2939 0.2436 0.9494 -0.1980 46.472 82.571 11.729 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches B 106 ASP A 37 SER matches B 104 SER A 214 ASP matches B 40 ASP TRANSFORM 0.3123 0.9379 -0.1509 0.3028 0.0523 0.9516 -0.9004 0.3429 0.2677 20.286 -24.392 11.544 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches B 84 GLN A 296 GLU matches B 191 GLU A 383 TYR matches B 150 TYR TRANSFORM -0.8458 -0.4805 -0.2317 0.5029 -0.5733 -0.6469 -0.1780 0.6637 -0.7265 22.151 26.191 31.580 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 74 ARG B 101 ASP matches A 69 ASP B 132 ASP matches B 66 ASP TRANSFORM -0.7317 -0.6797 -0.0511 -0.0609 0.1399 -0.9883 -0.6789 0.7200 0.1438 80.176 39.839 22.337 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 197 ASP A 68 ALA matches B 200 ALA A 72 LEU matches B 199 LEU TRANSFORM 0.4762 -0.8762 0.0748 0.0480 0.1108 0.9927 0.8780 0.4691 -0.0949 26.656 -28.430 154.064 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 196 ALA C 126 LEU matches A 199 LEU C 158 GLU matches A 206 GLU TRANSFORM -0.1237 0.2385 -0.9632 -0.9877 -0.1227 0.0965 0.0952 -0.9634 -0.2508 51.708 -22.365 20.869 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 146 ALA A 251 GLY matches A 143 GLY A 252 ASP matches A 142 ASP TRANSFORM -0.8431 0.4725 -0.2569 -0.2394 0.0980 0.9660 -0.4816 -0.8759 -0.0305 8.329 -9.553 10.810 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 79 ASP 166 GLY matches B 139 GLY 169 GLU matches B 134 GLU TRANSFORM -0.5588 0.1026 -0.8229 -0.1275 -0.9912 -0.0370 0.8194 -0.0842 -0.5670 50.305 123.587 45.130 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 106 ASP 264 GLU matches A 170 GLU 328 ASP matches A 49 ASP TRANSFORM 0.5238 -0.4924 0.6951 0.4227 -0.5582 -0.7140 -0.7395 -0.6678 0.0842 -47.558 -29.214 38.731 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches B 106 ASP J 35 SER matches B 104 SER J 217 ASP matches B 40 ASP TRANSFORM -0.4154 0.4470 -0.7923 -0.1384 0.8297 0.5407 -0.8991 -0.3343 0.2828 27.679 39.013 31.428 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 69 ASP 214 ASP matches A 197 ASP 289 ASP matches A 66 ASP TRANSFORM 0.8724 0.0171 -0.4885 0.0128 -0.9998 -0.0121 0.4886 -0.0043 0.8725 16.428 75.492 2.744 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 69 ASP 214 ASP matches B 197 ASP 289 ASP matches B 66 ASP TRANSFORM 0.3326 -0.6141 0.7157 0.9380 0.1372 -0.3182 -0.0973 -0.7772 -0.6217 -23.841 6.451 3.431 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 53 HIS B 197 ASP matches A 49 ASP B 223 ALA matches A 181 ALA TRANSFORM 0.8383 0.4926 0.2336 -0.5285 0.6288 0.5703 -0.1341 0.6015 -0.7875 0.696 1.211 32.816 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 74 ARG A 101 ASP matches A 69 ASP A 132 ASP matches B 66 ASP TRANSFORM -0.7273 -0.4822 0.4884 -0.5616 0.0089 -0.8274 -0.3946 0.8760 0.2772 45.716 23.855 26.252 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches B 106 ASP E 36 SER matches B 104 SER E 213 ASP matches B 40 ASP TRANSFORM -0.3353 0.6028 -0.7241 -0.9111 -0.0118 0.4121 -0.2399 -0.7978 -0.5531 -69.627 -13.496 2.115 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 53 HIS A 197 ASP matches A 49 ASP A 223 ALA matches A 181 ALA