*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8437 0.4126 -0.3434 0.4582 0.2203 -0.8611 0.2797 0.8839 0.3749 50.408 157.083 -31.733 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 296 ALA A 458 ALA matches B 295 ALA B 193 ALA matches B 192 ALA B 194 GLY matches B 195 GLY TRANSFORM 0.6872 -0.7243 0.0550 -0.6150 -0.5399 0.5747 0.3866 0.4288 0.8165 84.938 85.030 -40.867 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 192 ALA A 194 GLY matches B 195 GLY B 457 ALA matches B 296 ALA B 458 ALA matches B 295 ALA TRANSFORM 0.7339 -0.3987 -0.5500 -0.6615 -0.2351 -0.7122 -0.1547 -0.8864 0.4363 41.172 180.476 2.860 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 296 ALA A 458 ALA matches A 295 ALA B 193 ALA matches A 192 ALA B 194 GLY matches A 195 GLY TRANSFORM -0.6632 0.7121 0.2305 0.7325 0.5542 0.3954 -0.1538 -0.4311 0.8891 80.931 48.087 -19.483 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 192 ALA A 194 GLY matches A 195 GLY B 457 ALA matches A 296 ALA B 458 ALA matches A 295 ALA TRANSFORM -0.6368 0.6806 -0.3622 0.6357 0.1978 -0.7462 0.4362 0.7054 0.5586 40.752 152.240 -33.844 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 296 ALA A 458 ALA matches B 294 ALA B 193 ALA matches B 192 ALA B 194 GLY matches B 195 GLY TRANSFORM 0.4438 -0.8961 0.0069 -0.8213 -0.4037 0.4031 0.3584 0.1846 0.9151 94.152 88.266 -36.190 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 192 ALA A 194 GLY matches B 195 GLY B 457 ALA matches B 296 ALA B 458 ALA matches B 294 ALA TRANSFORM 0.5309 -0.6685 -0.5208 -0.8077 -0.2133 -0.5496 -0.2564 -0.7124 0.6532 46.409 179.401 -1.452 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 296 ALA A 458 ALA matches A 294 ALA B 193 ALA matches A 192 ALA B 194 GLY matches A 195 GLY TRANSFORM -0.4439 0.8870 0.1274 0.8907 0.4213 0.1705 -0.0975 -0.1892 0.9771 77.703 50.759 -24.144 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 192 ALA A 194 GLY matches A 195 GLY B 457 ALA matches A 296 ALA B 458 ALA matches A 294 ALA TRANSFORM -0.3680 0.4972 -0.7857 0.4861 -0.6175 -0.6184 0.7926 0.6096 0.0144 42.558 5.467 10.372 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 122 ASP 260 GLU matches A 158 GLU 370 TYR matches A 142 TYR TRANSFORM 0.1998 -0.4723 -0.8585 -0.6128 0.6234 -0.4856 -0.7646 -0.6231 0.1648 49.672 1.289 55.575 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 122 ASP 260 GLU matches B 158 GLU 370 TYR matches B 142 TYR TRANSFORM 0.9835 0.1152 -0.1397 -0.1491 0.0766 -0.9859 0.1028 -0.9904 -0.0925 5.551 89.559 58.579 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 308 ALA A 317 GLY matches A 310 GLY A 318 ASP matches A 309 ASP TRANSFORM 0.2001 0.6067 0.7694 -0.0553 0.7910 -0.6093 0.9782 -0.0793 -0.1918 -13.050 46.628 18.006 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 289 ALA A 317 GLY matches A 288 GLY A 318 ASP matches A 290 ASP TRANSFORM 0.4591 -0.8781 0.1352 -0.6804 -0.4453 -0.5820 -0.5712 -0.1752 0.8019 3.452 39.005 2.351 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 163 PRO A 272 LEU matches A 114 LEU A 276 ARG matches A 113 ARG TRANSFORM -0.0162 -0.6364 0.7712 -0.0936 -0.7670 -0.6348 -0.9955 0.0825 0.0471 11.931 73.782 44.777 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 289 ALA A 317 GLY matches B 288 GLY A 318 ASP matches B 290 ASP TRANSFORM -0.9873 -0.1150 0.1093 -0.1047 -0.0450 -0.9935 -0.1191 0.9923 -0.0324 37.860 90.865 27.524 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 308 ALA A 317 GLY matches B 310 GLY A 318 ASP matches B 309 ASP TRANSFORM 0.7959 -0.0891 -0.5988 0.1278 -0.9421 0.3100 0.5918 0.3233 0.7384 80.170 4.371 -58.307 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 224 GLU A 156 GLU matches A 218 GLU A 194 ASN matches A 317 ASN TRANSFORM -0.4904 0.1828 0.8521 0.0951 0.9831 -0.1562 0.8663 -0.0044 0.4995 8.826 23.589 -46.379 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 224 GLU C 156 GLU matches A 218 GLU C 194 ASN matches A 317 ASN TRANSFORM -0.9181 0.0946 -0.3850 -0.0419 0.9425 0.3316 -0.3942 -0.3206 0.8613 102.056 -23.748 -33.418 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 224 GLU A 156 GLU matches B 218 GLU A 194 ASN matches B 317 ASN TRANSFORM -0.7073 0.5394 0.4569 0.5891 0.8070 -0.0408 0.3908 -0.2403 0.8886 128.243 -8.138 -68.832 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 308 ALA A 317 GLY matches A 310 GLY A 318 ASP matches A 309 ASP TRANSFORM 0.5477 -0.6715 -0.4991 -0.8174 -0.3025 -0.4902 -0.1782 -0.6765 0.7146 74.951 -57.081 -158.775 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 220 ALA B 182 GLY matches B 312 GLY B 183 GLY matches B 313 GLY TRANSFORM -0.4281 0.1338 0.8938 -0.3147 -0.9491 -0.0086 -0.8472 0.2850 -0.4484 -75.069 2.734 102.572 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 297 HIS D 646 ASP matches A 226 ASP D 739 GLY matches A 199 GLY TRANSFORM 0.6833 -0.1873 0.7057 -0.1369 -0.9823 -0.1282 -0.7171 0.0090 0.6969 -2.143 58.906 -23.497 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 224 GLU C 156 GLU matches B 218 GLU C 194 ASN matches B 317 ASN TRANSFORM -0.5792 0.8099 -0.0930 0.6178 0.3617 -0.6982 0.5318 0.4619 0.7098 50.689 -86.629 -194.481 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 220 ALA B 182 GLY matches A 312 GLY B 183 GLY matches A 313 GLY TRANSFORM -0.8331 -0.5505 0.0531 -0.4807 0.6734 -0.5616 -0.2734 0.4934 0.8257 55.831 24.081 -55.554 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 308 ALA A 251 GLY matches A 310 GLY A 252 ASP matches A 309 ASP TRANSFORM 0.3008 -0.7931 0.5297 0.7789 0.5248 0.3434 0.5503 -0.3093 -0.7756 -14.973 -74.960 -10.692 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 308 ALA B 251 GLY matches A 310 GLY B 252 ASP matches A 309 ASP TRANSFORM -0.5410 -0.8306 -0.1321 0.8294 -0.5529 0.0798 0.1393 0.0663 -0.9880 53.680 31.635 77.103 Match found in 1mrq_c02 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 245 ASP A 55 TYR matches B 274 TYR A 84 LYS matches A 337 LYS TRANSFORM 0.7988 -0.5493 0.2453 -0.5819 -0.8089 0.0837 -0.1524 0.2096 0.9658 125.525 36.608 -68.666 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 308 ALA A 317 GLY matches B 310 GLY A 318 ASP matches B 309 ASP TRANSFORM 0.6594 -0.2600 0.7054 0.3811 0.9244 -0.0156 0.6480 -0.2791 -0.7086 -80.415 -10.357 38.986 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 297 HIS A 646 ASP matches A 226 ASP A 739 GLY matches A 199 GLY TRANSFORM -0.9576 -0.0492 0.2838 0.0807 -0.9917 0.1004 -0.2765 -0.1191 -0.9536 64.956 65.814 82.279 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 224 GLU B 156 GLU matches A 218 GLU B 194 ASN matches A 317 ASN TRANSFORM 0.9616 0.0456 -0.2708 0.2313 0.3973 0.8881 -0.1480 0.9166 -0.3715 60.597 -58.816 -1.182 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 198 ASP A 68 ALA matches B 197 ALA A 72 LEU matches B 200 LEU TRANSFORM 0.6099 0.2316 -0.7578 -0.7892 0.0916 -0.6072 0.0713 -0.9685 -0.2387 52.081 -49.872 -86.054 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 270 ALA B 182 GLY matches B 253 GLY B 183 GLY matches B 251 GLY TRANSFORM -0.7914 -0.2381 -0.5630 0.5893 -0.0524 -0.8062 -0.1625 0.9698 -0.1818 78.900 -66.023 -115.789 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 270 ALA B 182 GLY matches A 253 GLY B 183 GLY matches A 251 GLY TRANSFORM 0.8200 0.5544 -0.1422 0.3216 -0.6517 -0.6869 0.4735 -0.5176 0.7127 13.019 35.418 -48.621 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 308 ALA A 251 GLY matches B 310 GLY A 252 ASP matches B 309 ASP TRANSFORM -0.9903 -0.0485 -0.1299 -0.0946 -0.4485 0.8888 0.1014 -0.8925 -0.4395 95.610 -37.881 26.496 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 198 ASP A 68 ALA matches A 197 ALA A 72 LEU matches A 200 LEU TRANSFORM -0.1554 0.7738 0.6141 -0.6671 -0.5407 0.5124 -0.7285 0.3301 -0.6002 -35.444 -35.729 -3.542 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 308 ALA B 251 GLY matches B 310 GLY B 252 ASP matches B 309 ASP TRANSFORM -0.0211 0.0024 -0.9998 -0.8714 -0.4903 0.0172 0.4902 -0.8715 -0.0125 77.646 73.662 -36.920 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 258 GLY D 501 ASP matches A 140 ASP E 367 TYR matches B 250 TYR TRANSFORM 0.6995 0.6222 -0.3517 0.7047 -0.5185 0.4843 -0.1190 0.5866 0.8011 136.379 6.433 -54.958 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 289 ALA A 317 GLY matches B 288 GLY A 318 ASP matches B 290 ASP TRANSFORM 0.6883 0.3414 -0.6401 0.5543 0.3217 0.7676 -0.4680 0.8831 -0.0322 29.471 -26.566 -27.034 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 258 GLY A 501 ASP matches A 140 ASP B 367 TYR matches B 250 TYR TRANSFORM 0.5151 0.1016 -0.8511 0.4652 -0.8671 0.1781 0.7199 0.4877 0.4939 32.536 -4.122 2.882 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 122 ASP 595 GLU matches A 158 GLU 713 TYR matches A 142 TYR TRANSFORM -0.7653 -0.6119 -0.1999 -0.5683 0.4964 0.6562 0.3022 -0.6158 0.7277 179.690 7.782 -40.883 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 289 ALA A 317 GLY matches A 288 GLY A 318 ASP matches A 290 ASP TRANSFORM 0.9983 0.0425 0.0405 -0.0470 0.9919 0.1176 0.0351 0.1193 -0.9922 35.007 35.406 73.755 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 224 GLU B 156 GLU matches B 218 GLU B 194 ASN matches B 317 ASN TRANSFORM -0.8538 0.1318 0.5037 -0.1503 -0.9886 0.0038 -0.4985 0.0724 -0.8639 -49.724 -4.681 33.106 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 297 HIS A 197 ASP matches A 226 ASP A 223 ALA matches A 289 ALA TRANSFORM 0.8470 -0.1284 -0.5158 0.2276 0.9645 0.1337 -0.4804 0.2307 -0.8462 -43.332 -7.215 32.904 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 297 HIS B 197 ASP matches A 226 ASP B 223 ALA matches A 289 ALA TRANSFORM -0.7149 0.4592 0.5274 0.4733 -0.2374 0.8483 -0.5147 -0.8560 0.0476 -14.334 -56.495 -21.929 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 289 ALA B 251 GLY matches B 288 GLY B 252 ASP matches B 290 ASP TRANSFORM 0.8173 -0.4753 0.3258 -0.2584 0.2031 0.9445 0.5150 0.8561 -0.0431 -21.364 -53.505 -66.833 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 289 ALA B 251 GLY matches A 288 GLY B 252 ASP matches A 290 ASP TRANSFORM -0.4154 0.6013 -0.6825 0.6198 -0.3621 -0.6963 0.6658 0.7122 0.2222 42.567 19.718 -39.165 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 289 ALA A 251 GLY matches B 288 GLY A 252 ASP matches B 290 ASP TRANSFORM -0.6794 -0.0896 -0.7283 -0.4280 0.8546 0.2941 -0.5960 -0.5115 0.6190 54.034 -19.178 40.745 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 122 ASP 595 GLU matches B 158 GLU 713 TYR matches B 142 TYR TRANSFORM -0.8135 -0.3358 -0.4748 -0.3715 -0.3281 0.8685 0.4475 -0.8829 -0.1422 63.491 -1.525 -11.925 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 258 GLY A 501 ASP matches B 140 ASP B 367 TYR matches A 250 TYR TRANSFORM 0.6303 -0.1435 0.7629 0.3168 0.9447 -0.0840 0.7087 -0.2947 -0.6410 -86.001 -37.282 89.461 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 297 HIS D 646 ASP matches B 226 ASP D 739 GLY matches B 199 GLY TRANSFORM 0.2398 -0.5733 -0.7835 -0.7652 0.3851 -0.5159 -0.5975 -0.7232 0.3463 53.294 27.845 4.350 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 289 ALA A 251 GLY matches A 288 GLY A 252 ASP matches A 290 ASP TRANSFORM 0.2566 -0.6110 -0.7489 0.6762 0.6671 -0.3126 -0.6906 0.4262 -0.5843 16.016 2.146 3.234 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 314 HIS B 80 GLU matches A 224 GLU B 223 ARG matches B 113 ARG TRANSFORM -0.2005 0.0061 -0.9797 0.8546 0.4900 -0.1718 -0.4789 0.8717 0.1035 80.125 31.084 -50.843 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 258 GLY D 501 ASP matches B 140 ASP E 367 TYR matches A 250 TYR TRANSFORM 0.9908 -0.1355 -0.0063 0.1072 0.8106 -0.5757 -0.0831 -0.5697 -0.8177 7.173 49.574 49.776 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 295 ALA A 257 ALA matches A 294 ALA A 328 ASP matches A 290 ASP TRANSFORM -0.4232 0.1870 0.8865 -0.3617 -0.9320 0.0239 -0.8307 0.3105 -0.4621 -20.715 2.909 64.375 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 297 HIS C 646 ASP matches A 226 ASP C 739 GLY matches A 199 GLY TRANSFORM -0.8573 0.4688 0.2130 -0.5134 -0.7467 -0.4230 0.0392 0.4719 -0.8808 23.264 75.937 36.145 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 212 ALA A 257 ALA matches B 294 ALA A 328 ASP matches B 290 ASP TRANSFORM -0.9597 0.1271 0.2507 -0.2474 -0.8054 -0.5386 -0.1334 0.5789 -0.8044 31.117 81.448 30.981 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 295 ALA A 257 ALA matches B 294 ALA A 328 ASP matches B 290 ASP TRANSFORM 0.8774 -0.4793 -0.0205 0.3957 0.7471 -0.5341 -0.2713 -0.4605 -0.8452 13.912 38.028 56.605 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 212 ALA A 257 ALA matches A 294 ALA A 328 ASP matches A 290 ASP TRANSFORM 0.6663 -0.2076 0.7162 0.3121 0.9499 -0.0150 0.6773 -0.2335 -0.6977 -108.727 -7.531 -0.889 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 297 HIS B 646 ASP matches A 226 ASP B 739 GLY matches A 199 GLY TRANSFORM -0.3576 0.8274 0.4330 0.6088 0.5582 -0.5637 0.7081 -0.0621 0.7034 -19.042 -4.310 -18.408 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 163 PRO A 272 LEU matches B 114 LEU A 276 ARG matches B 113 ARG TRANSFORM -0.6251 -0.4261 0.6540 0.2871 0.6536 0.7002 0.7258 -0.6255 0.2863 30.647 -15.936 -33.376 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 296 ALA A 257 ALA matches A 295 ALA A 328 ASP matches A 226 ASP TRANSFORM -0.8810 -0.3126 0.3551 0.0287 0.7140 0.6996 0.4722 -0.6265 0.6201 60.708 -9.121 93.168 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 88 ARG B 6 THR matches A 90 THR B 8 THR matches A 94 THR TRANSFORM -0.7524 0.2135 0.6231 0.5311 -0.3629 0.7657 -0.3896 -0.9071 -0.1597 41.513 58.896 86.393 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 174 ASP 264 GLU matches B 158 GLU 328 ASP matches B 140 ASP TRANSFORM -0.3330 -0.0600 0.9410 0.3460 -0.9361 0.0627 -0.8772 -0.3465 -0.3325 -91.479 -27.312 23.051 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 297 HIS A 197 ASP matches A 226 ASP A 223 ALA matches A 212 ALA TRANSFORM -0.8506 0.3579 -0.3853 -0.2855 0.3010 0.9099 -0.4416 -0.8839 0.1539 109.125 3.221 62.722 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 966 SER matches B 121 SER A 967 ARG matches B 119 ARG A 975 TYR matches B 142 TYR TRANSFORM 0.3195 0.0578 -0.9458 -0.2024 0.9793 -0.0085 -0.9257 -0.1941 -0.3246 -1.656 16.716 25.975 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 297 HIS B 197 ASP matches A 226 ASP B 223 ALA matches A 212 ALA TRANSFORM 0.7346 -0.3700 -0.5687 0.4647 -0.3364 0.8191 0.4944 0.8660 0.0752 96.852 1.754 18.425 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 966 SER matches A 121 SER A 967 ARG matches A 119 ARG A 975 TYR matches A 142 TYR TRANSFORM 0.5672 -0.7724 0.2858 -0.7570 -0.3523 0.5503 0.3244 0.5285 0.7845 17.527 -104.435 -193.324 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 220 ALA B 182 GLY matches A 313 GLY B 183 GLY matches A 312 GLY TRANSFORM 0.4892 -0.5925 0.6400 -0.6762 0.2058 0.7074 0.5508 0.7788 0.3000 26.074 4.827 -52.515 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 257 ASN 457 GLY matches A 253 GLY 459 GLU matches A 254 GLU TRANSFORM 0.7675 0.4299 0.4756 -0.1238 -0.6285 0.7679 -0.6290 0.6482 0.4291 -3.596 9.490 -33.239 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 296 ALA A 257 ALA matches B 295 ALA A 328 ASP matches B 226 ASP TRANSFORM 0.9451 -0.1360 0.2972 0.1467 0.9891 -0.0137 0.2920 -0.0566 -0.9547 -72.619 -42.455 23.446 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 297 HIS A 197 ASP matches B 226 ASP A 223 ALA matches B 289 ALA TRANSFORM -0.9413 0.1327 -0.3105 -0.1910 -0.9675 0.1655 0.2785 -0.2151 -0.9360 -20.478 31.611 29.050 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 297 HIS B 197 ASP matches B 226 ASP B 223 ALA matches B 289 ALA TRANSFORM 0.8332 -0.1117 0.5415 0.1581 0.9866 -0.0398 0.5299 -0.1188 -0.8397 -27.707 39.757 107.357 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 314 HIS C 646 ASP matches B 309 ASP C 739 GLY matches A 258 GLY TRANSFORM 0.6862 0.5703 0.4515 0.4555 0.1471 -0.8780 0.5671 -0.8082 0.1588 -37.543 94.650 9.080 Match found in 1e19_c01 CARBAMATE KINASE-LIKE CARBAMOYLPHOSP Pattern 1e19_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 131 LYS matches B 311 LYS B 215 LYS matches B 332 LYS B 277 LYS matches B 325 LYS TRANSFORM -0.2436 0.5837 0.7746 0.8476 -0.2600 0.4625 -0.4714 -0.7692 0.4314 14.982 -6.683 -12.724 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 257 ASN 457 GLY matches B 253 GLY 459 GLU matches B 254 GLU TRANSFORM 0.3174 0.6253 -0.7129 0.0279 -0.7576 -0.6521 0.9479 -0.1871 0.2580 89.768 62.933 -19.317 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches A 297 HIS A 169 ASP matches A 290 ASP A 288 GLU matches A 116 GLU TRANSFORM -0.7333 -0.2320 -0.6391 -0.2139 -0.8135 0.5408 0.6454 -0.5333 -0.5469 32.555 36.691 117.492 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 230 SER B 37 ASN matches B 234 ASN B 45 THR matches B 273 THR TRANSFORM -0.8016 -0.3758 0.4649 -0.4063 -0.2278 -0.8849 -0.4385 0.8983 -0.0299 78.692 41.845 8.786 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 105 GLY B 17 GLN matches A 109 GLN B 140 GLU matches A 107 GLU TRANSFORM 0.5664 0.2314 -0.7910 0.3124 0.8278 0.4659 -0.7626 0.5110 -0.3966 5.212 3.188 122.248 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 230 SER B 37 ASN matches A 234 ASN B 45 THR matches A 273 THR TRANSFORM 0.8291 -0.0506 0.5569 0.1333 0.9851 -0.1089 0.5431 -0.1645 -0.8234 -27.202 45.297 43.835 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 314 HIS A 646 ASP matches B 309 ASP A 739 GLY matches A 258 GLY TRANSFORM 0.5603 0.7952 0.2319 -0.1377 0.3655 -0.9206 0.8168 -0.4839 -0.3143 -33.469 42.423 14.363 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 128 ARG A 101 ASP matches B 174 ASP A 132 ASP matches B 140 ASP TRANSFORM -0.5426 -0.8007 -0.2539 0.2354 -0.4351 0.8691 0.8063 -0.4118 -0.4246 56.923 -15.809 16.904 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 128 ARG B 101 ASP matches B 174 ASP B 132 ASP matches B 140 ASP TRANSFORM -0.8280 -0.4141 0.3780 -0.1281 -0.5167 -0.8465 -0.5458 0.7494 -0.3748 -32.570 102.401 -5.274 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 314 HIS B 646 ASP matches B 309 ASP B 739 GLY matches A 258 GLY TRANSFORM 0.7837 0.5526 -0.2836 -0.5795 0.8149 -0.0138 -0.2235 -0.1752 -0.9588 -1.010 -19.569 68.568 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 287 PRO A 272 LEU matches B 292 LEU A 276 ARG matches B 225 ARG TRANSFORM 0.5660 0.0497 0.8229 -0.3072 0.9390 0.1546 0.7651 0.3403 -0.5467 -105.793 -48.888 -11.680 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 297 HIS A 197 ASP matches B 226 ASP A 223 ALA matches B 212 ALA TRANSFORM 0.9573 0.2528 0.1406 -0.2590 0.9655 0.0277 0.1287 0.0630 -0.9897 4.894 75.216 66.529 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 213 SER B 292 ASP matches A 264 ASP B 322 HIS matches A 297 HIS TRANSFORM -0.5542 -0.0475 -0.8310 0.1820 -0.9811 -0.0653 0.8122 0.1875 -0.5524 12.224 43.531 -5.088 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 297 HIS B 197 ASP matches B 226 ASP B 223 ALA matches B 212 ALA TRANSFORM -0.5676 -0.7823 -0.2564 0.2260 -0.4476 0.8652 0.7917 -0.4332 -0.4308 57.149 -15.283 18.141 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 128 ARG B 101 ASP matches B 174 ASP B 132 ASP matches B 140 ASP TRANSFORM -0.4886 -0.8459 -0.2138 0.7471 -0.5322 0.3983 0.4508 -0.0349 -0.8920 115.975 78.735 176.469 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 288 GLY B 144 GLU matches A 116 GLU B 164 GLU matches A 216 GLU TRANSFORM 0.5696 0.7857 0.2414 -0.1567 0.3921 -0.9065 0.8068 -0.4785 -0.3464 -33.873 41.717 15.580 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 128 ARG A 101 ASP matches B 174 ASP A 132 ASP matches B 140 ASP TRANSFORM 0.8911 0.4314 0.1411 -0.1104 0.5077 -0.8545 0.4402 -0.7458 -0.5000 -69.994 86.125 4.663 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 314 HIS B 646 ASP matches A 309 ASP B 739 GLY matches B 258 GLY TRANSFORM 0.2630 -0.7107 0.6525 -0.9103 -0.4068 -0.0762 -0.3195 0.5740 0.7539 -18.913 52.680 -48.138 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 264 ASP 166 GLY matches B 282 GLY 169 GLU matches B 155 GLU TRANSFORM -0.8476 -0.3587 -0.3910 0.3492 -0.9319 0.0979 0.3995 0.0535 -0.9152 25.766 -0.238 33.174 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 139 ASP 166 GLY matches A 159 GLY 169 GLU matches A 216 GLU TRANSFORM -0.8272 -0.5563 -0.0787 0.5610 -0.8102 -0.1697 -0.0306 0.1845 -0.9824 40.669 -9.079 60.139 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 287 PRO A 272 LEU matches A 292 LEU A 276 ARG matches A 225 ARG TRANSFORM 0.4615 -0.6763 -0.5741 -0.7456 0.0550 -0.6641 -0.4807 -0.7345 0.4789 103.795 130.028 168.117 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 288 GLY E 144 GLU matches A 116 GLU E 164 GLU matches A 216 GLU TRANSFORM -0.6616 0.1059 0.7423 -0.1454 -0.9893 0.0115 -0.7356 0.1003 -0.6700 -10.378 75.252 121.716 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 314 HIS C 646 ASP matches A 309 ASP C 739 GLY matches B 258 GLY TRANSFORM 0.8748 -0.2347 0.4238 -0.3364 0.3353 0.8800 0.3487 0.9124 -0.2144 24.365 59.499 44.233 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 174 ASP 264 GLU matches A 158 GLU 328 ASP matches A 140 ASP TRANSFORM -0.6525 0.0450 0.7565 -0.1396 -0.9883 -0.0616 -0.7448 0.1458 -0.6511 -8.131 80.325 57.064 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 314 HIS A 646 ASP matches A 309 ASP A 739 GLY matches B 258 GLY TRANSFORM -0.0800 0.6554 0.7511 0.9212 0.3365 -0.1954 0.3808 -0.6762 0.6306 -39.935 6.865 -38.633 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 264 ASP 166 GLY matches A 282 GLY 169 GLU matches A 155 GLU TRANSFORM 0.4745 0.8097 -0.3453 0.0078 0.3884 0.9215 -0.8802 0.4400 -0.1780 14.118 -27.152 27.117 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 128 ARG B 101 ASP matches A 174 ASP B 132 ASP matches A 140 ASP TRANSFORM -0.4968 -0.8029 0.3294 -0.1140 -0.3159 -0.9419 -0.8603 0.5055 -0.0654 9.708 54.309 21.997 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 128 ARG A 101 ASP matches A 174 ASP A 132 ASP matches A 140 ASP TRANSFORM 0.4234 0.8593 -0.2868 -0.6274 0.5065 0.5914 -0.6535 0.0705 -0.7537 72.576 81.298 190.509 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 288 GLY B 144 GLU matches B 116 GLU B 164 GLU matches B 216 GLU TRANSFORM 0.5618 0.8238 0.0763 -0.7388 0.5411 -0.4017 0.3722 -0.1693 -0.9126 33.692 106.220 182.975 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 288 GLY F 144 GLU matches A 116 GLU F 164 GLU matches A 216 GLU TRANSFORM 0.2156 0.5430 -0.8116 0.9765 -0.1242 0.1764 0.0050 0.8305 0.5570 81.070 69.480 108.606 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 288 GLY C 144 GLU matches A 116 GLU C 164 GLU matches A 216 GLU TRANSFORM -0.0218 -0.4729 0.8809 -0.4958 0.7702 0.4012 0.8682 0.4280 0.2513 20.650 92.789 101.812 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 117 GLY C 144 GLU matches A 216 GLU C 164 GLU matches A 116 GLU TRANSFORM -0.5857 0.6967 -0.4141 0.5625 -0.0185 -0.8266 0.5836 0.7171 0.3811 95.111 111.470 127.304 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 288 GLY E 144 GLU matches B 116 GLU E 164 GLU matches B 216 GLU TRANSFORM 0.1973 0.5331 -0.8228 0.4650 -0.7897 -0.4002 0.8631 0.3036 0.4037 114.785 93.230 92.955 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 117 GLY D 144 GLU matches A 216 GLU D 164 GLU matches A 116 GLU TRANSFORM -0.8979 -0.2522 0.3607 0.2458 -0.9672 -0.0646 -0.3651 -0.0307 -0.9304 40.912 100.856 74.935 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 213 SER B 292 ASP matches B 264 ASP B 322 HIS matches B 297 HIS TRANSFORM 0.2342 0.4425 0.8656 0.5504 -0.7943 0.2572 -0.8014 -0.4163 0.4296 1.564 103.755 141.435 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 117 GLY C 144 GLU matches B 216 GLU C 164 GLU matches B 116 GLU TRANSFORM -0.3938 -0.5005 -0.7710 -0.5197 0.8131 -0.2624 -0.7582 -0.2974 0.5802 140.955 80.675 127.773 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 117 GLY D 144 GLU matches B 216 GLU D 164 GLU matches B 116 GLU TRANSFORM 0.9098 0.1980 -0.3647 0.3805 -0.7486 0.5429 0.1655 0.6327 0.7565 -0.778 -33.701 -69.535 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 309 ASP 16 HIS matches B 314 HIS 67 GLY matches A 313 GLY TRANSFORM -0.8908 -0.1375 0.4331 -0.4269 0.5800 -0.6938 0.1558 0.8030 0.5753 28.551 55.156 -42.387 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 220 ALA A 257 ALA matches B 222 ALA A 328 ASP matches B 290 ASP TRANSFORM -0.4948 -0.4812 -0.7236 -0.6175 0.7806 -0.0968 -0.6114 -0.3989 0.6834 135.747 127.626 138.606 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 117 GLY B 144 GLU matches A 216 GLU B 164 GLU matches A 116 GLU TRANSFORM 0.5677 -0.2505 0.7842 0.8170 0.2880 -0.4995 0.1007 -0.9243 -0.3682 22.285 19.408 51.608 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 B 174 ASP 218 GLU matches B 218 GLU 329 ASP matches B 140 ASP TRANSFORM 0.3330 0.4937 -0.8034 0.5563 -0.7908 -0.2553 0.7613 0.3619 0.5380 106.416 136.586 105.222 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 117 GLY B 144 GLU matches B 216 GLU B 164 GLU matches B 116 GLU TRANSFORM 0.4967 0.7916 -0.3558 0.0161 0.4014 0.9158 -0.8677 0.4606 -0.1866 14.300 -27.314 27.206 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 128 ARG B 101 ASP matches A 174 ASP B 132 ASP matches A 140 ASP TRANSFORM -0.2218 -0.3713 0.9016 -0.9750 0.0964 -0.2002 0.0126 0.9235 0.3834 57.016 116.824 112.127 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 288 GLY D 144 GLU matches A 116 GLU D 164 GLU matches A 216 GLU TRANSFORM 0.3906 0.4288 0.8146 0.6108 -0.7828 0.1192 -0.6888 -0.4510 0.5676 8.896 56.669 148.628 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 117 GLY F 144 GLU matches A 216 GLU F 164 GLU matches A 116 GLU TRANSFORM -0.2092 -0.4469 0.8698 -0.5446 0.7920 0.2760 0.8122 0.4159 0.4091 33.141 47.368 111.467 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 117 GLY F 144 GLU matches B 216 GLU F 164 GLU matches B 116 GLU TRANSFORM -0.5031 -0.7941 0.3410 -0.0922 -0.3430 -0.9348 -0.8593 0.5018 -0.0993 9.225 53.942 23.224 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 A 128 ARG A 101 ASP matches A 174 ASP A 132 ASP matches A 140 ASP TRANSFORM -0.5282 -0.8313 0.1728 0.6184 -0.5162 -0.5926 -0.5818 0.2061 -0.7868 78.747 104.215 190.080 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 288 GLY F 144 GLU matches B 116 GLU F 164 GLU matches B 216 GLU TRANSFORM -0.4923 -0.6484 -0.5807 -0.2286 0.7400 -0.6326 -0.8399 0.1787 0.5125 121.169 42.232 -0.176 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches B 297 HIS A 169 ASP matches B 290 ASP A 288 GLU matches B 116 GLU TRANSFORM 0.7311 0.3764 -0.5690 -0.3192 0.9258 0.2024 -0.6030 -0.0336 -0.7970 -10.693 -21.730 49.345 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 139 ASP 166 GLY matches B 159 GLY 169 GLU matches B 216 GLU TRANSFORM -0.9818 -0.1448 0.1231 0.1374 -0.9883 -0.0666 -0.1313 0.0485 -0.9902 108.142 87.591 217.380 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 117 GLY E 144 GLU matches A 216 GLU E 164 GLU matches A 116 GLU TRANSFORM 0.6665 -0.5771 0.4719 -0.6628 -0.1691 0.7294 0.3411 0.7990 0.4952 -2.614 -101.330 -176.167 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 312 GLY B 419 GLY matches B 313 GLY B 420 ALA matches B 308 ALA TRANSFORM -0.4067 -0.5086 -0.7589 -0.9045 0.1075 0.4127 0.1283 -0.8543 0.5037 108.149 93.515 136.426 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 288 GLY C 144 GLU matches B 116 GLU C 164 GLU matches B 216 GLU TRANSFORM 0.9881 0.1181 -0.0986 -0.1193 0.9928 -0.0066 -0.0971 -0.0183 -0.9951 74.009 57.764 217.624 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 117 GLY E 144 GLU matches B 216 GLU E 164 GLU matches B 116 GLU TRANSFORM -0.0046 0.9459 0.3243 -0.2708 -0.3134 0.9102 -0.9626 0.0836 -0.2576 -51.220 -59.295 108.039 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 323 HIS B 208 ASP matches B 245 ASP B 296 SER matches A 261 SER TRANSFORM -0.9711 -0.1913 -0.1427 -0.2377 0.7228 0.6488 0.0210 -0.6640 0.7474 33.891 -50.385 -44.654 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 309 ASP 16 HIS matches A 314 HIS 67 GLY matches B 313 GLY TRANSFORM 0.8667 0.3084 -0.3920 0.4836 -0.7117 0.5094 0.1219 0.6311 0.7660 -0.043 -33.233 -69.649 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 309 ASP 16 HIS matches B 314 HIS 67 GLY matches A 312 GLY TRANSFORM -0.0439 0.7354 -0.6762 -0.3189 -0.6518 -0.6881 0.9468 -0.1854 -0.2631 68.628 84.681 56.993 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches A 204 ASP A 153 ASN matches A 206 ASN A 189 GLN matches A 207 GLN TRANSFORM -0.1334 -0.7187 -0.6824 0.1179 0.6722 -0.7309 -0.9840 0.1779 0.0050 94.193 55.607 78.501 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches B 204 ASP A 153 ASN matches B 206 ASN A 189 GLN matches B 207 GLN TRANSFORM 0.6202 0.5508 0.5586 0.6126 0.1047 -0.7834 0.4900 -0.8280 0.2725 -34.159 14.378 15.339 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 309 ASP A 86 HIS matches B 314 HIS A 250 ALA matches B 220 ALA TRANSFORM 0.6202 0.5508 0.5586 0.6126 0.1047 -0.7834 0.4900 -0.8280 0.2725 -34.159 14.378 15.339 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 309 ASP A 86 HIS matches B 314 HIS A 250 ALA matches B 220 ALA TRANSFORM 0.8233 0.5486 -0.1457 -0.0390 0.3108 0.9497 -0.5663 0.7762 -0.2772 43.054 -75.732 18.523 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches B 309 ASP C 86 HIS matches B 314 HIS C 250 ALA matches B 220 ALA TRANSFORM 0.9922 -0.0050 0.1247 0.1209 0.2862 -0.9505 0.0310 -0.9581 -0.2846 -12.598 75.211 70.690 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 323 HIS A 208 ASP matches B 245 ASP A 296 SER matches A 261 SER TRANSFORM 0.4342 0.3332 0.8369 0.8974 -0.0788 -0.4342 0.0787 -0.9396 0.3332 35.533 91.920 143.792 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 288 GLY D 144 GLU matches B 116 GLU D 164 GLU matches B 216 GLU TRANSFORM -0.0051 -0.2480 -0.9687 0.8599 0.4933 -0.1309 -0.5104 0.8337 -0.2108 41.973 -17.808 47.876 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches B 309 ASP B 86 HIS matches B 314 HIS B 250 ALA matches B 220 ALA TRANSFORM -0.6012 -0.6888 -0.4050 -0.7991 0.5207 0.3007 -0.0038 -0.5044 0.8635 -16.857 24.027 -5.363 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 174 ASP E 86 HIS matches A 135 HIS E 250 ALA matches A 130 ALA TRANSFORM 0.7067 -0.2563 0.6594 0.3464 0.9381 -0.0067 0.6169 -0.2331 -0.7517 22.545 -2.422 27.317 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 174 ASP 218 GLU matches A 216 GLU 329 ASP matches B 140 ASP TRANSFORM -0.9369 -0.3000 -0.1793 -0.3420 0.6812 0.6473 0.0721 -0.6678 0.7408 37.029 -46.043 -45.934 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 309 ASP 16 HIS matches A 314 HIS 67 GLY matches B 312 GLY TRANSFORM 0.3329 -0.0093 0.9429 -0.9038 -0.2884 0.3163 -0.2690 0.9575 0.1044 -45.030 40.947 8.286 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B 139 ASP 158 THR matches B 144 THR 317 ASP matches B 174 ASP TRANSFORM -0.7214 0.6797 -0.1329 -0.6104 -0.5332 0.5858 -0.3273 -0.5037 -0.7995 12.990 27.119 55.925 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches B 220 ALA A 224 ASP matches B 309 ASP A 252 HIS matches B 314 HIS TRANSFORM -0.9276 0.0230 0.3729 -0.3628 -0.2930 -0.8846 -0.0889 0.9558 -0.2801 14.617 91.256 42.120 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 323 HIS A 208 ASP matches A 245 ASP A 296 SER matches B 261 SER TRANSFORM 0.2080 0.7239 -0.6578 -0.8984 -0.1246 -0.4211 0.3868 -0.6785 -0.6245 -58.945 67.098 72.701 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 309 ASP F 86 HIS matches A 314 HIS F 250 ALA matches A 220 ALA TRANSFORM -0.6103 -0.4990 -0.6153 0.6548 0.1192 -0.7463 -0.4457 0.8584 -0.2540 -26.146 47.845 43.242 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches B 309 ASP F 86 HIS matches B 314 HIS F 250 ALA matches B 220 ALA TRANSFORM 0.5972 0.6909 0.4074 -0.8008 0.4849 0.3515 -0.0453 0.5362 -0.8429 -45.062 -10.415 65.845 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 174 ASP B 86 HIS matches A 135 HIS B 250 ALA matches A 130 ALA TRANSFORM 0.2978 0.6876 0.6622 0.8912 0.0484 -0.4511 0.3422 -0.7245 0.5984 -41.638 16.075 -37.023 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 245 ASP 166 GLY matches A 282 GLY 169 GLU matches A 155 GLU TRANSFORM -0.6651 0.7465 -0.0198 0.4333 0.3642 -0.8244 0.6082 0.5569 0.5656 27.382 105.490 -40.250 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 140 ASP 231 ASP matches A 164 ASP 294 ASP matches B 174 ASP TRANSFORM -0.8771 -0.4248 -0.2241 0.2659 -0.8180 0.5100 0.4000 -0.3877 -0.8305 19.763 -14.699 29.187 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 139 ASP 166 GLY matches A 159 GLY 169 GLU matches A 116 GLU TRANSFORM 0.8821 -0.3632 -0.3001 -0.1390 0.4081 -0.9023 -0.4502 -0.8376 -0.3095 22.287 17.985 29.252 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B 109 GLN A 79 PHE matches B 110 PHE A 80 THR matches B 169 THR TRANSFORM 0.6770 -0.5416 0.4984 0.2738 0.8139 0.5125 0.6831 0.2105 -0.6993 -18.508 -6.042 31.933 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 142 TYR A 40 ASP matches A 122 ASP A 103 LEU matches A 120 LEU TRANSFORM 0.4700 0.7154 -0.5171 0.8666 -0.4853 0.1163 0.1677 0.5027 0.8480 -56.961 14.927 -24.457 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches B 174 ASP E 86 HIS matches B 135 HIS E 250 ALA matches B 130 ALA TRANSFORM 0.4891 -0.4034 0.7733 -0.6890 -0.7224 0.0589 -0.5349 0.5616 0.6312 -94.765 55.671 -12.115 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 309 ASP E 86 HIS matches A 314 HIS E 250 ALA matches A 220 ALA TRANSFORM 0.5438 -0.5487 0.6350 -0.2663 -0.8303 -0.4895 -0.7958 -0.0971 0.5977 -20.408 41.296 21.925 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 142 TYR B 40 ASP matches A 122 ASP B 103 LEU matches A 120 LEU TRANSFORM -0.1393 0.9706 0.1962 -0.4039 0.1252 -0.9062 0.9041 0.2054 -0.3746 13.542 120.132 22.430 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 140 ASP 264 GLU matches B 150 GLU 328 ASP matches B 174 ASP TRANSFORM 0.0261 0.2385 0.9708 0.8406 0.5204 -0.1504 0.5411 -0.8199 0.1869 -104.048 16.358 13.715 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches B 309 ASP E 86 HIS matches B 314 HIS E 250 ALA matches B 220 ALA TRANSFORM -0.8459 0.4173 -0.3321 0.1330 0.7682 0.6263 -0.5165 -0.4856 0.7053 47.883 -33.025 -3.228 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 314 HIS 89 GLU matches A 224 GLU 243 ASN matches A 324 ASN TRANSFORM 0.4536 0.4229 -0.7845 0.7492 -0.6577 0.0787 0.4827 0.6234 0.6151 62.955 -72.810 -183.360 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 312 GLY B 419 GLY matches B 310 GLY B 420 ALA matches B 308 ALA TRANSFORM 0.7386 -0.6604 -0.1355 0.5469 0.7044 -0.4524 -0.3942 -0.2600 -0.8815 24.010 30.783 60.979 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 212 ALA A 257 ALA matches A 295 ALA A 328 ASP matches A 290 ASP TRANSFORM -0.6422 -0.4174 -0.6429 -0.7025 0.6562 0.2756 -0.3068 -0.6286 0.7146 92.393 -74.022 -151.674 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 312 GLY B 419 GLY matches A 310 GLY B 420 ALA matches A 308 ALA TRANSFORM -0.4724 0.4097 -0.7803 -0.7428 -0.6617 0.1022 0.4745 -0.6279 -0.6170 32.693 20.744 74.831 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 309 ASP B 86 HIS matches A 314 HIS B 250 ALA matches A 220 ALA