*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5360 0.4453 -0.7172 -0.8121 0.0401 -0.5821 -0.2305 0.8945 0.3831 17.713 -30.033 -147.728 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 203 GLY B 419 GLY matches B 166 GLY B 420 ALA matches B 169 ALA TRANSFORM -0.6834 0.4917 0.5396 -0.3369 0.4433 -0.8307 -0.6477 -0.7494 -0.1373 7.494 42.273 117.153 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 95 ASP A 265 GLU matches B 172 GLU A 369 ASP matches A 89 ASP TRANSFORM -0.9895 0.0389 -0.1394 -0.0717 0.7049 0.7057 0.1257 0.7083 -0.6947 45.125 -25.816 13.880 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches A 135 ARG C 71 LYS matches A 134 LYS C 72 VAL matches A 133 VAL TRANSFORM 0.6769 0.6100 0.4119 -0.3807 -0.1888 0.9052 0.6300 -0.7696 0.1044 -51.109 -15.041 13.573 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 185 PRO A 272 LEU matches A 188 LEU A 276 ARG matches A 191 ARG TRANSFORM 0.3558 0.4767 0.8038 -0.0074 -0.8586 0.5125 0.9345 -0.1883 -0.3020 -23.550 -61.548 -130.723 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 203 GLY B 419 GLY matches A 166 GLY B 420 ALA matches A 169 ALA TRANSFORM -0.9752 -0.1371 -0.1735 -0.2067 0.2856 0.9358 -0.0787 0.9485 -0.3069 81.365 -12.528 12.099 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 50 ALA A 257 ALA matches B 49 ALA A 328 ASP matches B 100 ASP TRANSFORM -0.4530 0.6791 -0.5776 -0.7955 -0.0154 0.6058 0.4025 0.7339 0.5472 40.020 -54.569 -164.364 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 204 GLY B 419 GLY matches B 203 GLY B 420 ALA matches B 199 ALA TRANSFORM 0.5464 -0.6395 -0.5409 0.3706 -0.3945 0.8408 -0.7511 -0.6599 0.0215 35.200 -5.085 111.914 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 95 ASP A 265 GLU matches A 172 GLU A 369 ASP matches B 89 ASP TRANSFORM 0.6142 -0.5008 0.6098 0.0479 -0.7477 -0.6623 0.7877 0.4360 -0.4353 5.925 -20.810 -137.341 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 204 GLY B 419 GLY matches A 203 GLY B 420 ALA matches A 199 ALA TRANSFORM -0.2854 -0.0782 -0.9552 -0.7825 -0.5564 0.2794 -0.5533 0.8272 0.0976 32.696 52.941 19.584 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 100 ASP A1134 ALA matches B 49 ALA A1137 ASN matches B 48 ASN TRANSFORM 0.9024 0.2937 -0.3154 -0.3459 0.9301 -0.1237 0.2570 0.2207 0.9409 38.380 39.931 -61.302 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 164 ASN 457 GLY matches B 31 GLY 459 GLU matches B 29 GLU TRANSFORM 0.2853 0.0947 -0.9537 -0.9496 -0.1070 -0.2947 -0.1299 0.9897 0.0594 10.744 81.890 5.057 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 100 ASP A1134 ALA matches B 50 ALA A1137 ASN matches B 48 ASN TRANSFORM 0.2253 0.8424 0.4896 0.9021 -0.3702 0.2217 0.3680 0.3917 -0.8433 18.322 29.405 -14.969 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 164 ASN 457 GLY matches A 31 GLY 459 GLU matches A 29 GLU TRANSFORM -0.5856 0.8103 0.0223 -0.0497 -0.0084 -0.9987 -0.8091 -0.5860 0.0452 3.918 60.917 66.715 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 172 GLU C 596 ARG matches B 191 ARG C 647 ARG matches B 179 ARG TRANSFORM -0.6227 -0.1982 0.7569 0.4073 0.7439 0.5298 -0.6681 0.6382 -0.3826 -2.736 -19.911 -7.932 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 152 ASP 166 GLY matches A 47 GLY 169 GLU matches A 103 GLU TRANSFORM -0.9178 -0.0120 -0.3969 -0.1567 -0.9075 0.3898 -0.3649 0.4200 0.8310 -6.161 2.446 -3.737 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches B 172 GLU D 596 ARG matches B 191 ARG D 647 ARG matches B 179 ARG TRANSFORM 0.2831 0.9552 0.0858 -0.9254 0.2486 0.2860 0.2518 -0.1604 0.9544 -33.863 17.103 -25.781 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 185 PRO A 272 LEU matches A 188 LEU A 276 ARG matches A 179 ARG TRANSFORM -0.3655 -0.8299 -0.4215 0.7512 0.0044 -0.6600 0.5496 -0.5579 0.6218 85.258 54.126 53.278 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches B 172 GLU B 596 ARG matches B 191 ARG B 647 ARG matches B 179 ARG TRANSFORM -0.0381 -0.7337 -0.6784 0.9974 -0.0696 0.0192 -0.0613 -0.6759 0.7345 31.217 -18.588 -27.269 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 152 ASP 166 GLY matches B 47 GLY 169 GLU matches B 102 GLU TRANSFORM -0.1691 -0.9831 0.0697 0.4014 -0.1333 -0.9061 0.9001 -0.1252 0.4172 74.348 36.994 -8.263 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 50 ALA A 257 ALA matches A 49 ALA A 328 ASP matches A 100 ASP TRANSFORM 0.9272 0.0089 0.3745 0.2436 0.7451 -0.6208 -0.2846 0.6669 0.6887 31.122 20.438 -2.033 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches B 172 GLU A 596 ARG matches B 191 ARG A 647 ARG matches B 179 ARG TRANSFORM 0.8738 0.2266 0.4303 0.4062 0.1463 -0.9020 -0.2673 0.9629 0.0358 7.801 90.322 27.226 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 172 GLU A 163 ARG matches A 165 ARG A 222 ARG matches B 191 ARG TRANSFORM 0.3574 0.8668 -0.3477 -0.5092 0.4929 0.7055 0.7829 -0.0751 0.6176 5.196 -7.098 14.827 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 19 HIS A 208 ASP matches A 60 ASP A 296 SER matches B 158 SER TRANSFORM -0.4077 0.5543 -0.7256 0.7909 -0.1828 -0.5840 -0.4564 -0.8120 -0.3638 48.859 52.273 40.496 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 152 ASP 242 GLU matches A 29 GLU 329 ASP matches A 111 ASP TRANSFORM -0.5954 -0.2846 -0.7513 -0.7543 0.5200 0.4008 0.2766 0.8054 -0.5243 56.947 57.300 32.730 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 95 ASP 214 ASP matches A 89 ASP 289 ASP matches B 89 ASP TRANSFORM 0.3527 0.8316 0.4290 -0.8868 0.1508 0.4368 0.2985 -0.5345 0.7907 -60.658 -44.980 38.870 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches B 172 GLU F 596 ARG matches B 191 ARG F 647 ARG matches B 179 ARG TRANSFORM 0.5808 -0.8123 -0.0535 0.3069 0.1576 0.9386 -0.7540 -0.5615 0.3409 21.571 -55.826 49.553 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches B 172 GLU E 596 ARG matches B 191 ARG E 647 ARG matches B 179 ARG TRANSFORM 0.3166 0.9471 0.0528 -0.1643 0.1096 -0.9803 -0.9342 0.3017 0.1903 6.801 122.454 17.727 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 119 ASP 231 ASP matches B 22 ASP 294 ASP matches A 89 ASP TRANSFORM 0.2831 0.7942 -0.5377 0.0984 0.5336 0.8400 0.9540 -0.2907 0.0729 34.126 -9.888 77.431 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 100 ASP A 182 GLU matches B 103 GLU A 286 ASN matches B 48 ASN TRANSFORM 0.8126 0.3140 0.4910 0.5825 -0.4075 -0.7033 -0.0208 0.8575 -0.5141 -17.892 28.736 46.243 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 19 HIS A 208 ASP matches B 60 ASP A 296 SER matches A 158 SER TRANSFORM -0.8206 0.4747 -0.3183 0.4885 0.2933 -0.8218 -0.2968 -0.8299 -0.4725 -1.025 57.920 159.849 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 49 ALA A 74 ASN matches A 48 ASN A 75 GLY matches A 47 GLY TRANSFORM -0.1197 0.9101 -0.3967 0.1793 0.4128 0.8930 0.9765 0.0358 -0.2126 44.065 35.816 26.510 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 172 GLU A 163 ARG matches B 165 ARG A 222 ARG matches A 191 ARG TRANSFORM 0.4714 0.6695 -0.5740 -0.3664 0.7407 0.5631 0.8022 -0.0551 0.5945 96.354 54.660 -34.544 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 58 GLY B 175 ARG matches B 32 ARG B 242 TYR matches B 34 TYR TRANSFORM 0.4563 -0.8495 0.2649 0.1659 0.3737 0.9126 -0.8742 -0.3725 0.3114 -18.811 12.610 140.199 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 49 ALA A 74 ASN matches B 48 ASN A 75 GLY matches B 47 GLY TRANSFORM 0.4743 -0.7617 0.4414 -0.6951 -0.6317 -0.3432 0.5402 -0.1441 -0.8291 26.300 2.434 -24.806 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 A 150 ALA B 251 GLY matches A 151 GLY B 252 ASP matches A 152 ASP TRANSFORM 0.5580 0.4682 0.6852 -0.3532 0.8811 -0.3144 -0.7509 -0.0666 0.6570 -1.985 -32.456 -17.738 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 150 ALA A 251 GLY matches A 151 GLY A 252 ASP matches A 152 ASP TRANSFORM -0.1181 -0.5670 0.8152 -0.9281 0.3549 0.1124 -0.3531 -0.7433 -0.5681 24.599 15.197 73.056 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 49 ALA C 74 ASN matches A 48 ASN C 75 GLY matches A 47 GLY TRANSFORM -0.3652 0.1265 -0.9223 0.2655 -0.9354 -0.2334 -0.8923 -0.3301 0.3080 52.954 44.260 46.192 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 49 ALA B 74 ASN matches A 48 ASN B 75 GLY matches A 47 GLY TRANSFORM 0.3635 -0.4940 -0.7899 0.4844 -0.6240 0.6131 -0.7958 -0.6055 0.0125 21.735 -25.443 58.797 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 86 HIS matches B 144 HIS 89 GLU matches B 142 GLU 243 ASN matches B 79 ASN TRANSFORM -0.3538 -0.6888 0.6328 0.5899 -0.6893 -0.4205 0.7259 0.2245 0.6502 19.451 76.728 0.444 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 95 ASP 214 ASP matches B 89 ASP 289 ASP matches A 89 ASP TRANSFORM 0.0168 -0.4876 0.8729 -0.9663 0.2163 0.1394 -0.2568 -0.8458 -0.4676 4.735 36.670 65.570 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 49 ALA B 74 ASN matches B 48 ASN B 75 GLY matches B 47 GLY TRANSFORM -0.4501 -0.0124 -0.8929 0.3983 -0.8977 -0.1883 -0.7992 -0.4404 0.4091 70.415 20.693 48.056 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 49 ALA C 74 ASN matches B 48 ASN C 75 GLY matches B 47 GLY TRANSFORM 0.1264 -0.2466 0.9608 -0.9422 -0.3328 0.0385 0.3103 -0.9102 -0.2744 32.431 22.350 55.749 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches A 152 ASP B 161 ARG matches A 110 ARG B 186 HIS matches A 19 HIS TRANSFORM -0.0798 -0.9367 0.3409 0.8143 -0.2585 -0.5197 0.5750 0.2361 0.7834 20.490 -2.360 112.314 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 162 ALA C 126 LEU matches A 163 LEU C 158 GLU matches A 35 GLU TRANSFORM 0.3219 -0.9163 0.2384 0.1268 0.2913 0.9482 -0.9383 -0.2750 0.2099 8.097 17.799 135.401 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 49 ALA D 74 ASN matches A 48 ASN D 75 GLY matches A 47 GLY TRANSFORM 0.7578 0.2497 -0.6028 -0.2981 0.9543 0.0206 0.5804 0.1641 0.7976 -39.022 -13.277 114.659 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 162 ALA B 126 LEU matches A 163 LEU B 158 GLU matches A 35 GLU TRANSFORM -0.6108 0.7094 0.3516 -0.4567 -0.6784 0.5755 0.6468 0.1910 0.7383 -19.543 43.246 112.199 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 162 ALA A 126 LEU matches A 163 LEU A 158 GLU matches A 35 GLU TRANSFORM 0.1986 0.9121 0.3587 0.1422 0.3353 -0.9313 -0.9697 0.2360 -0.0631 -23.905 108.822 164.581 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 100 ASP B 182 GLU matches B 103 GLU B 286 ASN matches B 48 ASN TRANSFORM 0.7130 -0.3846 0.5863 -0.4812 -0.8765 0.0103 0.5099 -0.2895 -0.8100 57.026 86.783 134.235 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 191 ARG B 451 GLU matches A 190 GLU B 540 GLU matches A 194 GLU TRANSFORM 0.6782 0.6889 -0.2560 -0.0300 0.3739 0.9270 0.7343 -0.6210 0.2742 -21.463 50.387 138.766 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 100 ASP B 182 GLU matches A 102 GLU B 286 ASN matches A 48 ASN TRANSFORM -0.8874 0.3370 -0.3146 0.4093 0.2616 -0.8741 -0.2123 -0.9044 -0.3701 25.000 65.478 149.401 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 49 ALA D 74 ASN matches B 48 ASN D 75 GLY matches B 47 GLY TRANSFORM -0.5989 0.5164 0.6121 -0.7761 -0.1856 -0.6027 -0.1976 -0.8360 0.5119 115.870 37.396 6.154 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 150 ALA A 317 GLY matches A 151 GLY A 318 ASP matches A 152 ASP TRANSFORM 0.9700 0.2422 0.0197 0.0768 -0.3824 0.9208 0.2306 -0.8917 -0.3896 8.347 71.653 34.878 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 119 ASP 231 ASP matches A 59 ASP 294 ASP matches B 89 ASP TRANSFORM -0.7352 0.5074 -0.4494 -0.6373 -0.7433 0.2034 -0.2308 0.4360 0.8699 52.226 -12.747 -69.421 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 150 ALA B 251 GLY matches B 151 GLY B 252 ASP matches B 152 ASP TRANSFORM 0.1416 0.8117 0.5667 0.9886 -0.0861 -0.1236 -0.0515 0.5777 -0.8146 -47.735 -0.696 33.085 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 114 HIS A 646 ASP matches A 119 ASP A 739 GLY matches A 151 GLY TRANSFORM 0.5081 0.6440 -0.5719 0.8612 -0.3710 0.3474 0.0115 -0.6690 -0.7432 32.311 -52.139 18.751 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 150 ALA A 251 GLY matches B 151 GLY A 252 ASP matches B 152 ASP TRANSFORM 0.9376 0.3257 0.1216 -0.0234 -0.2899 0.9568 0.3469 -0.9000 -0.2641 3.918 70.937 27.759 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 119 ASP 231 ASP matches A 22 ASP 294 ASP matches B 89 ASP TRANSFORM -0.0446 -0.9147 0.4017 0.4548 0.3394 0.8234 -0.8895 0.2194 0.4009 44.840 30.995 41.279 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 89 ASP 264 GLU matches B 103 GLU 328 ASP matches B 95 ASP TRANSFORM 0.0575 -0.9470 -0.3161 0.2487 -0.2930 0.9232 -0.9669 -0.1317 0.2187 22.335 -28.689 55.232 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 86 HIS matches B 144 HIS 89 GLU matches B 142 GLU 243 ASN matches B 48 ASN TRANSFORM 0.8721 0.2281 -0.4329 -0.1271 0.9599 0.2498 0.4725 -0.1629 0.8662 -22.401 -8.974 -12.355 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 114 HIS A 646 ASP matches B 119 ASP A 739 GLY matches B 151 GLY TRANSFORM -0.8845 -0.0342 -0.4652 -0.3305 0.7496 0.5735 0.3291 0.6610 -0.6743 43.083 -30.017 151.406 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 162 ALA C 126 LEU matches B 163 LEU C 158 GLU matches B 35 GLU TRANSFORM -0.1530 0.6954 -0.7021 -0.1960 0.6750 0.7113 0.9686 0.2465 0.0331 8.653 -43.165 -19.528 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 193 ALA B 126 ARG matches A 200 ARG B 138 GLU matches A 190 GLU TRANSFORM 0.9655 -0.0659 -0.2519 -0.2331 -0.6493 -0.7239 -0.1158 0.7577 -0.6423 22.625 99.540 28.180 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 119 ASP A 261 ASP matches A 104 ASP A 329 ASP matches A 89 ASP TRANSFORM -0.1031 0.9253 0.3649 -0.7241 -0.3213 0.6103 0.6820 -0.2013 0.7031 7.529 64.448 -8.954 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 119 ASP A 261 ASP matches B 104 ASP A 329 ASP matches B 89 ASP TRANSFORM 0.7544 -0.5700 -0.3255 -0.5945 -0.3832 -0.7069 0.2782 0.7268 -0.6279 -3.306 77.665 149.019 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 162 ALA A 126 LEU matches B 163 LEU A 158 GLU matches B 35 GLU TRANSFORM 0.1630 0.6814 0.7135 0.9518 -0.2990 0.0681 0.2598 0.6680 -0.6973 -73.371 -16.231 154.849 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 162 ALA B 126 LEU matches B 163 LEU B 158 GLU matches B 35 GLU TRANSFORM -0.3684 0.5217 0.7695 -0.5576 -0.7863 0.2662 0.7439 -0.3310 0.5806 -11.716 97.150 -14.291 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 81 ARG A 141 THR matches B 123 THR A 235 ASP matches B 43 ASP TRANSFORM 0.2162 0.9652 0.1473 -0.2568 0.2018 -0.9452 -0.9420 0.1665 0.2915 6.285 121.519 18.665 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 119 ASP 231 ASP matches B 59 ASP 294 ASP matches A 89 ASP TRANSFORM 0.3396 0.7359 0.5857 0.5542 0.3466 -0.7568 -0.7600 0.5816 -0.2901 -10.204 27.110 104.506 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 100 ASP A 182 GLU matches A 102 GLU A 286 ASN matches A 48 ASN TRANSFORM 0.5858 -0.5120 -0.6282 -0.2123 -0.8450 0.4907 -0.7821 -0.1541 -0.6038 147.475 6.704 36.979 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 150 ALA A 317 GLY matches B 151 GLY A 318 ASP matches B 152 ASP TRANSFORM -0.7086 -0.6808 0.1856 -0.3015 0.5300 0.7926 -0.6380 0.5056 -0.5808 44.367 3.590 134.729 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 165 ARG A 136 GLU matches B 172 GLU A 246 GLU matches A 172 GLU TRANSFORM 0.1979 0.8557 -0.4782 -0.7410 0.4499 0.4985 0.6417 0.2557 0.7231 53.156 41.781 -66.942 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 164 ASN 457 GLY matches B 204 GLY 459 GLU matches B 29 GLU TRANSFORM -0.3624 0.7098 0.6040 0.0498 -0.6324 0.7731 0.9307 0.3103 0.1938 -4.153 13.822 -61.233 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 31 GLY A 501 ASP matches A 95 ASP B 367 TYR matches A 177 TYR TRANSFORM 0.7757 -0.1011 0.6229 0.6218 -0.0461 -0.7818 0.1078 0.9938 0.0271 -39.574 -1.239 -14.405 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 193 ALA B 126 ARG matches B 200 ARG B 138 GLU matches B 190 GLU TRANSFORM -0.2244 0.9505 -0.2151 0.2268 -0.1637 -0.9601 -0.9477 -0.2642 -0.1788 23.637 75.368 -5.113 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 31 GLY D 501 ASP matches A 95 ASP E 367 TYR matches A 177 TYR TRANSFORM -0.1618 0.6627 -0.7312 0.2266 -0.6962 -0.6811 -0.9605 -0.2759 -0.0375 11.269 44.414 102.841 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 193 ALA D 126 ARG matches A 200 ARG D 138 GLU matches A 190 GLU TRANSFORM -0.1569 0.2379 0.9585 -0.3308 0.9018 -0.2779 -0.9306 -0.3607 -0.0628 -46.582 -2.437 105.486 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 193 ALA E 126 ARG matches A 200 ARG E 138 GLU matches A 190 GLU TRANSFORM -0.1439 0.2170 0.9655 0.3211 -0.9127 0.2530 0.9361 0.3464 0.0617 -46.395 6.695 -22.849 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 193 ALA C 126 ARG matches A 200 ARG C 138 GLU matches A 190 GLU TRANSFORM -0.1536 -0.3760 0.9138 -0.5538 -0.7331 -0.3947 0.8184 -0.5667 -0.0956 -18.249 71.607 23.277 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 100 ASP A1134 ALA matches A 49 ALA A1137 ASN matches A 48 ASN TRANSFORM -0.3457 0.0524 -0.9369 -0.6352 0.7218 0.2748 0.6907 0.6901 -0.2163 92.687 -19.783 -17.809 Match found in 1mpy_c02 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 199 HIS matches A 108 HIS C 246 HIS matches A 114 HIS C 255 TYR matches A 17 TYR TRANSFORM -0.0754 -0.2596 -0.9628 0.7097 -0.6922 0.1311 -0.7005 -0.6734 0.2364 105.364 35.913 8.904 Match found in 1mpy_c00 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 199 HIS matches A 108 HIS A 246 HIS matches A 114 HIS A 255 TYR matches A 17 TYR TRANSFORM 0.3164 -0.9220 -0.2232 -0.0415 -0.2485 0.9677 -0.9477 -0.2969 -0.1169 22.343 -29.294 106.340 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 193 ALA F 126 ARG matches A 200 ARG F 138 GLU matches A 190 GLU TRANSFORM -0.8995 0.2770 -0.3379 -0.3803 -0.8771 0.2934 -0.2151 0.3925 0.8943 64.903 19.820 9.819 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches A 201 LYS A 177 GLU matches A 35 GLU A 201 LEU matches A 33 LEU TRANSFORM 0.3624 -0.5094 -0.7805 0.5610 0.7880 -0.2538 0.7443 -0.3459 0.5713 12.492 63.356 -13.837 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 81 ARG C 141 THR matches B 123 THR C 235 ASP matches B 43 ASP TRANSFORM 0.4863 -0.2998 0.8207 -0.2616 -0.9462 -0.1906 0.8337 -0.1220 -0.5386 30.278 58.257 22.239 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 124 ALA A 257 ALA matches A 150 ALA A 328 ASP matches A 152 ASP TRANSFORM 0.1715 -0.0540 -0.9837 0.9586 -0.2215 0.1792 -0.2276 -0.9737 0.0138 12.607 -25.129 99.287 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 193 ALA E 126 ARG matches B 200 ARG E 138 GLU matches B 190 GLU TRANSFORM -0.3354 0.3913 -0.8570 -0.0245 -0.9130 -0.4073 -0.9418 -0.1156 0.3158 85.504 29.080 38.916 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches B 152 ASP B 161 ARG matches B 110 ARG B 186 HIS matches B 19 HIS TRANSFORM 0.2694 0.5116 -0.8159 -0.9149 0.4006 -0.0509 0.3008 0.7601 0.5760 22.385 -11.297 -10.089 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 18 ARG matches A 110 ARG 195 HIS matches A 19 HIS 199 ASP matches A 152 ASP TRANSFORM 0.0427 0.2087 0.9770 -0.8945 0.4436 -0.0557 -0.4451 -0.8716 0.2056 38.093 -2.412 17.211 Match found in 1mpy_c03 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 199 HIS matches A 108 HIS D 246 HIS matches A 114 HIS D 255 TYR matches A 17 TYR TRANSFORM 0.2736 -0.9178 0.2878 -0.8222 -0.3785 -0.4252 0.4991 -0.1203 -0.8581 45.358 40.083 55.845 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches B 201 LYS A 177 GLU matches B 35 GLU A 201 LEU matches B 33 LEU TRANSFORM 0.4472 -0.0059 0.8944 0.7670 -0.5119 -0.3869 0.4601 0.8590 -0.2244 48.608 43.678 -25.305 Match found in 1mpy_c01 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 199 HIS matches A 108 HIS B 246 HIS matches A 114 HIS B 255 TYR matches A 17 TYR TRANSFORM 0.1273 -0.0409 -0.9910 -0.9706 0.2007 -0.1330 0.2044 0.9788 -0.0141 14.233 27.721 -16.276 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 193 ALA C 126 ARG matches B 200 ARG C 138 GLU matches B 190 GLU TRANSFORM -0.7971 -0.0677 -0.6000 0.4392 0.6168 -0.6531 0.4143 -0.7842 -0.4619 30.577 14.212 37.051 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 59 ASP 166 GLY matches A 204 GLY 169 GLU matches A 209 GLU TRANSFORM 0.7495 -0.1163 0.6517 -0.6478 0.0744 0.7582 -0.1366 -0.9904 -0.0196 -38.759 4.522 97.558 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 193 ALA D 126 ARG matches B 200 ARG D 138 GLU matches B 190 GLU TRANSFORM 0.6782 0.5569 -0.4795 0.6620 -0.1797 0.7276 0.3190 -0.8109 -0.4905 64.372 1.733 140.322 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 165 ARG B 451 GLU matches B 172 GLU B 540 GLU matches A 172 GLU TRANSFORM 0.7873 -0.5604 0.2572 -0.1520 -0.5807 -0.7998 0.5976 0.5906 -0.5423 21.532 46.529 37.258 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches A 201 LYS B 177 GLU matches A 35 GLU B 201 LEU matches A 33 LEU TRANSFORM -0.9187 -0.0598 -0.3903 -0.2560 -0.6623 0.7041 -0.3006 0.7468 0.5932 89.860 88.938 19.243 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 172 GLU A 163 ARG matches B 191 ARG A 222 ARG matches A 165 ARG TRANSFORM -0.9253 0.1575 0.3449 -0.3506 -0.0091 -0.9365 -0.1443 -0.9875 0.0636 12.690 33.852 95.835 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 193 ALA F 126 ARG matches B 200 ARG F 138 GLU matches B 190 GLU TRANSFORM 0.9201 -0.2451 0.3054 -0.2871 0.1082 0.9518 -0.2663 -0.9634 0.0292 8.011 25.178 -11.734 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 31 GLY D 501 ASP matches B 95 ASP E 367 TYR matches B 177 TYR TRANSFORM 0.1545 0.3907 -0.9075 0.7652 0.5337 0.3600 0.6249 -0.7501 -0.2165 53.261 1.972 22.196 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 89 ASP 242 GLU matches A 29 GLU 329 ASP matches A 95 ASP TRANSFORM 0.7868 -0.2838 -0.5481 -0.5313 0.1406 -0.8354 0.3142 0.9485 -0.0402 24.809 57.596 -54.018 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 31 GLY A 501 ASP matches B 95 ASP B 367 TYR matches B 177 TYR TRANSFORM 0.8509 0.3265 -0.4115 0.2218 0.4869 0.8448 0.4762 -0.8101 0.3419 13.932 -14.274 86.647 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 100 ASP A 182 GLU matches B 102 GLU A 286 ASN matches B 48 ASN TRANSFORM 0.9043 -0.0620 -0.4224 -0.3124 0.5784 -0.7536 0.2911 0.8134 0.5037 10.551 65.456 39.126 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 89 ASP A 279 GLU matches B 27 GLU A 369 ASP matches B 95 ASP TRANSFORM -0.6891 -0.4244 -0.5874 -0.6223 -0.0689 0.7798 -0.3714 0.9029 -0.2166 49.306 14.920 64.254 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches B 201 LYS A 193 GLU matches B 194 GLU A 217 VAL matches B 198 VAL TRANSFORM -0.2349 0.5881 -0.7739 -0.9540 -0.2919 0.0678 -0.1860 0.7543 0.6296 74.388 52.195 -7.799 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 124 ALA A 257 ALA matches B 150 ALA A 328 ASP matches B 152 ASP TRANSFORM -0.5611 0.7886 -0.2514 -0.6594 -0.2424 0.7116 0.5003 0.5651 0.6560 38.299 6.494 5.113 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches B 201 LYS B 177 GLU matches B 35 GLU B 201 LEU matches B 33 LEU TRANSFORM -0.8097 -0.0298 -0.5861 0.4767 0.5493 -0.6864 0.3424 -0.8351 -0.4305 71.211 70.755 61.021 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 89 ASP 264 GLU matches A 103 GLU 328 ASP matches A 95 ASP TRANSFORM 0.6805 0.2542 0.6872 0.6392 0.2525 -0.7264 -0.3581 0.9336 0.0094 0.646 29.085 83.012 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 100 ASP A 182 GLU matches A 103 GLU A 286 ASN matches A 48 ASN TRANSFORM 0.6971 -0.1715 -0.6962 -0.6352 0.3025 -0.7106 0.3325 0.9376 0.1020 60.501 40.950 -0.980 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 119 ASP A 68 ALA matches B 120 ALA A 72 LEU matches B 26 LEU TRANSFORM -0.2884 0.6208 0.7290 0.2569 -0.6833 0.6835 0.9224 0.3844 0.0376 23.782 1.635 -0.806 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 119 ASP A 68 ALA matches A 120 ALA A 72 LEU matches A 26 LEU TRANSFORM 0.0437 -0.7566 0.6524 -0.2439 0.6252 0.7414 -0.9688 -0.1916 -0.1572 55.190 48.020 51.910 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 209 GLU B 156 GLU matches B 207 GLU B 194 ASN matches B 196 ASN TRANSFORM 0.4825 0.4393 0.7578 -0.0032 0.8660 -0.5000 -0.8759 0.2388 0.4192 36.369 29.028 118.521 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 165 ARG B 451 GLU matches A 172 GLU B 540 GLU matches B 172 GLU TRANSFORM -0.7481 0.0878 -0.6578 0.4786 -0.6152 -0.6264 -0.4597 -0.7834 0.4182 8.263 17.372 80.358 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 19 HIS B 208 ASP matches A 60 ASP B 296 SER matches B 158 SER TRANSFORM 0.0281 -0.8280 0.5601 -0.6934 0.3874 0.6075 -0.7200 -0.4054 -0.5633 -25.412 -13.686 106.960 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 19 HIS B 208 ASP matches B 60 ASP B 296 SER matches A 158 SER TRANSFORM 0.4722 -0.4689 0.7465 0.7932 0.5954 -0.1278 -0.3845 0.6525 0.6530 4.546 -8.120 -9.582 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 150 ASP matches A 152 ASP 153 ARG matches A 110 ARG 177 HIS matches A 19 HIS TRANSFORM 0.9339 0.3076 -0.1823 0.1825 0.0284 0.9828 0.3075 -0.9511 -0.0296 -12.410 58.679 159.899 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 100 ASP B 182 GLU matches A 103 GLU B 286 ASN matches A 48 ASN TRANSFORM -0.7305 -0.6443 0.2263 -0.2316 0.5456 0.8054 -0.6424 0.5359 -0.5478 42.797 1.200 133.611 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 165 ARG A 136 GLU matches B 172 GLU A 246 GLU matches A 172 GLU TRANSFORM 0.1279 0.2270 0.9654 0.4316 0.8637 -0.2603 -0.8930 0.4500 0.0125 -71.130 -4.054 -9.132 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 144 HIS B 80 GLU matches B 142 GLU B 223 ARG matches A 213 ARG TRANSFORM 0.4666 -0.5294 0.7085 -0.2065 0.7138 0.6693 -0.8601 -0.4586 0.2237 9.359 18.758 25.914 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 152 ASP 242 GLU matches B 29 GLU 329 ASP matches B 111 ASP TRANSFORM 0.9583 0.2851 0.0188 -0.2837 0.9572 -0.0575 -0.0344 0.0497 0.9982 -13.919 -0.866 -47.173 Match found in 1jqn_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1jqn_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches A 197 ARG A 581 ARG matches A 137 ARG A 713 ARG matches B 179 ARG TRANSFORM 0.0537 0.7368 0.6740 -0.9359 -0.1982 0.2911 0.3481 -0.6465 0.6789 -9.592 13.890 6.746 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 166 ASP matches A 152 ASP 169 ARG matches A 110 ARG 193 HIS matches A 19 HIS TRANSFORM -0.1329 -0.8716 0.4719 0.4746 0.3621 0.8023 -0.8701 0.3306 0.3655 1.096 -23.159 17.379 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 59 ASP 166 GLY matches B 204 GLY 169 GLU matches B 209 GLU