*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8227 0.4592 0.3352 0.4477 0.1598 0.8798 -0.3505 -0.8738 0.3371 -16.038 -3.444 86.718 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches C 70 ASP C 246 ASP matches C 107 ASP C 275 HIS matches C 130 HIS TRANSFORM 0.6730 -0.7262 0.1403 0.6085 0.6515 0.4531 0.4204 0.2195 -0.8804 19.213 -18.410 38.415 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 86 HIS matches C 130 HIS 89 GLU matches C 63 GLU 243 ASN matches B 8 ASN TRANSFORM -0.4788 0.8076 0.3444 -0.2976 0.2198 -0.9290 0.8260 0.5473 -0.1351 -20.324 114.364 37.988 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches C 63 GLU B 226 THR matches A 7 THR B 229 LYS matches A 119 LYS TRANSFORM -0.9588 -0.0890 0.2698 0.2829 -0.2124 0.9353 0.0260 -0.9731 -0.2288 19.278 28.686 103.256 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches C 63 GLU D 226 THR matches A 7 THR D 229 LYS matches A 119 LYS TRANSFORM -0.0023 0.6296 -0.7769 0.8450 -0.4143 -0.3382 0.5348 0.6573 0.5310 14.492 64.630 22.994 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches C 63 GLU C 226 THR matches A 7 THR C 229 LYS matches A 119 LYS TRANSFORM -0.4573 -0.2821 -0.8434 -0.8495 0.4191 0.3205 -0.2630 -0.8630 0.4313 48.305 79.044 80.367 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches C 63 GLU A 226 THR matches A 7 THR A 229 LYS matches A 119 LYS TRANSFORM 0.4388 -0.7489 0.4966 0.4888 0.6627 0.5674 0.7540 0.0063 -0.6568 39.259 -37.920 26.001 Match found in 1qaz_c00 ALGINATE LYASE A1-III Pattern 1qaz_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 191 ASN matches A 48 ASN A 239 ARG matches A 38 ARG A 246 TYR matches A 46 TYR TRANSFORM -0.6222 0.7672 0.1556 -0.6369 -0.6117 0.4692 -0.4552 -0.1928 -0.8693 -34.654 43.658 72.234 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 86 HIS matches D 130 HIS 89 GLU matches D 63 GLU 243 ASN matches A 8 ASN TRANSFORM 0.1681 -0.9853 0.0316 -0.9712 -0.1600 0.1765 0.1689 0.0603 0.9838 70.264 26.977 -7.322 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 130 HIS 89 GLU matches A 63 GLU 243 ASN matches D 8 ASN TRANSFORM 0.4096 -0.7958 -0.4460 0.7788 0.5597 -0.2833 -0.4751 0.2313 -0.8490 18.816 10.208 86.269 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches B 70 ASP C 246 ASP matches B 107 ASP C 275 HIS matches B 130 HIS TRANSFORM 0.8583 0.2919 -0.4221 -0.4961 0.2613 -0.8280 0.1314 -0.9201 -0.3691 40.184 27.489 80.950 Match found in 1b66_c00 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches A 98 GLU B 88 ASP matches B 70 ASP B 89 HIS matches B 65 HIS TRANSFORM 0.8583 0.2919 -0.4221 -0.4961 0.2613 -0.8280 0.1314 -0.9201 -0.3691 40.184 27.489 80.950 Match found in 1b66_c02 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches A 98 GLU B 88 ASP matches B 70 ASP B 89 HIS matches B 65 HIS TRANSFORM -0.6543 0.6670 -0.3564 0.2308 -0.2727 -0.9340 0.7201 0.6934 -0.0245 -12.433 69.598 -35.502 Match found in 1qaz_c00 ALGINATE LYASE A1-III Pattern 1qaz_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 191 ASN matches D 48 ASN A 239 ARG matches D 38 ARG A 246 TYR matches D 46 TYR TRANSFORM -0.9975 -0.0697 0.0134 0.0025 -0.2244 -0.9745 -0.0709 0.9720 -0.2240 63.773 47.380 1.100 Match found in 1b66_c02 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches B 94 GLU B 88 ASP matches A 70 ASP B 89 HIS matches A 65 HIS TRANSFORM -0.9975 -0.0697 0.0134 0.0025 -0.2244 -0.9745 -0.0709 0.9720 -0.2240 63.773 47.380 1.100 Match found in 1b66_c00 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches B 94 GLU B 88 ASP matches A 70 ASP B 89 HIS matches A 65 HIS TRANSFORM -0.4418 -0.5109 -0.7374 -0.6290 0.7625 -0.1514 -0.6397 -0.3970 0.6582 32.154 31.545 86.615 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches B 70 ASP C 246 ASP matches B 95 ASP C 275 HIS matches B 65 HIS TRANSFORM 0.7384 -0.5351 0.4104 0.6720 0.6344 -0.3820 0.0560 -0.5579 -0.8280 -5.507 -20.391 19.659 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 101 ASP 166 GLY matches B 37 GLY 169 GLU matches B 51 GLU TRANSFORM 0.0325 -0.9957 -0.0862 -0.2545 0.0751 -0.9642 -0.9665 -0.0533 0.2509 3.262 68.104 40.136 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 65 HIS D 646 ASP matches C 70 ASP D 739 GLY matches C 84 GLY TRANSFORM 0.0132 -0.3758 -0.9266 0.7515 -0.6075 0.2571 0.6596 0.6998 -0.2744 38.020 14.649 8.775 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches B 65 HIS B 43 HIS matches B 130 HIS B 65 GLU matches B 128 GLU TRANSFORM 0.7436 0.5398 0.3946 -0.5945 0.2638 0.7596 -0.3059 0.7994 -0.5171 -16.558 27.509 -7.812 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 65 HIS A 646 ASP matches C 70 ASP A 739 GLY matches C 84 GLY TRANSFORM 0.9390 0.2041 0.2768 -0.2419 0.9641 0.1097 0.2444 0.1699 -0.9547 -34.242 -22.946 101.174 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches D 70 ASP C 246 ASP matches D 95 ASP C 275 HIS matches D 65 HIS TRANSFORM -0.8402 -0.4094 0.3556 -0.5025 0.3415 -0.7942 -0.2037 0.8461 0.4927 36.833 52.896 -69.388 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 65 HIS A 646 ASP matches A 70 ASP A 739 GLY matches A 84 GLY TRANSFORM 0.8729 0.0873 -0.4801 0.4309 -0.5994 0.6745 0.2289 0.7957 0.5608 50.669 81.751 -30.393 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 70 ASP 264 GLU matches D 94 GLU 328 ASP matches D 101 ASP TRANSFORM -0.2804 -0.4874 -0.8269 0.8213 0.3240 -0.4695 -0.4968 0.8108 -0.3095 98.500 33.885 -45.262 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 8 ASN 457 GLY matches C 84 GLY 459 GLU matches C 128 GLU TRANSFORM 0.7700 0.5430 0.3351 -0.5336 0.2602 0.8047 -0.3497 0.7984 -0.4901 -17.279 24.843 54.703 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 65 HIS C 646 ASP matches C 70 ASP C 739 GLY matches C 84 GLY TRANSFORM -0.7352 -0.0018 -0.6778 0.6740 0.1039 -0.7314 -0.0717 0.9946 0.0751 73.374 21.481 -6.267 Match found in 1b66_c00 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches B 98 GLU B 88 ASP matches A 70 ASP B 89 HIS matches A 65 HIS TRANSFORM -0.7352 -0.0018 -0.6778 0.6740 0.1039 -0.7314 -0.0717 0.9946 0.0751 73.374 21.481 -6.267 Match found in 1b66_c02 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches B 98 GLU B 88 ASP matches A 70 ASP B 89 HIS matches A 65 HIS TRANSFORM -0.8281 -0.0471 0.5586 -0.0458 0.9988 0.0163 0.5587 0.0121 0.8293 5.290 -9.582 1.396 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches C 65 HIS B 43 HIS matches C 130 HIS B 65 GLU matches C 128 GLU TRANSFORM 0.8405 -0.4359 0.3217 0.1151 -0.4365 -0.8923 -0.5294 -0.7870 0.3167 25.985 128.004 99.077 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 79 GLU B 226 THR matches B 7 THR B 229 LYS matches B 119 LYS TRANSFORM 0.0658 -0.8335 -0.5485 -0.9960 -0.0215 -0.0868 -0.0606 -0.5520 0.8316 64.778 56.207 81.839 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 79 GLU C 226 THR matches B 7 THR C 229 LYS matches B 119 LYS TRANSFORM 0.3191 0.7161 -0.6208 -0.7055 -0.2578 -0.6601 0.6327 -0.6486 -0.4230 14.539 64.966 95.447 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 65 HIS A 63 HIS matches A 66 HIS A 89 ASP matches A 70 ASP TRANSFORM 0.8694 0.4745 -0.1375 -0.0968 0.4367 0.8944 -0.4845 0.7643 -0.4256 -11.856 15.206 33.171 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 79 GLU D 226 THR matches B 7 THR D 229 LYS matches B 119 LYS TRANSFORM -0.8957 -0.1729 -0.4096 -0.4249 0.6038 0.6744 -0.1307 -0.7782 0.6143 72.039 44.093 44.630 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 70 ASP 264 GLU matches C 94 GLU 328 ASP matches C 101 ASP TRANSFORM 0.0678 0.0854 -0.9940 0.9975 0.0123 0.0691 -0.0182 0.9963 0.0844 20.592 87.813 8.130 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 79 GLU A 226 THR matches B 7 THR A 229 LYS matches B 119 LYS TRANSFORM 0.3120 -0.8325 0.4579 -0.6841 -0.5313 -0.4997 -0.6593 0.1573 0.7353 86.495 78.586 -29.700 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 30 ASP A 68 ALA matches D 33 ALA A 72 LEU matches D 34 LEU TRANSFORM -0.8130 -0.4082 0.4152 -0.5439 0.2780 -0.7917 -0.2077 0.8696 0.4480 32.948 56.140 -6.806 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 65 HIS C 646 ASP matches A 70 ASP C 739 GLY matches A 84 GLY TRANSFORM 0.4540 -0.0927 0.8862 0.7916 -0.4146 -0.4489 -0.4090 -0.9053 0.1148 -79.709 27.410 204.223 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 62 ALA B 126 LEU matches D 104 LEU B 158 GLU matches D 94 GLU TRANSFORM 0.4428 -0.3507 -0.8252 -0.8208 0.2118 -0.5304 -0.3608 -0.9122 0.1941 39.715 65.438 197.803 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 62 ALA A 126 LEU matches D 104 LEU A 158 GLU matches D 94 GLU TRANSFORM -0.0844 -0.4074 0.9093 -0.9867 0.1613 -0.0194 0.1388 0.8989 0.4157 -5.504 10.059 -71.884 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 70 ASP 166 GLY matches A 84 GLY 169 GLU matches A 82 GLU TRANSFORM 0.9959 -0.0901 0.0092 -0.0167 -0.0822 0.9965 0.0890 0.9925 0.0834 38.589 -4.037 -16.551 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches D 65 HIS A 63 HIS matches D 66 HIS A 89 ASP matches D 70 ASP TRANSFORM 0.1744 -0.2345 -0.9563 -0.2947 -0.9391 0.1766 0.9395 -0.2510 0.2329 110.125 139.901 20.564 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches A 101 ASP A 610 HIS matches A 66 HIS A 661 HIS matches A 130 HIS TRANSFORM -0.2577 -0.7340 -0.6283 0.7252 0.2828 -0.6278 -0.6385 0.6174 -0.4594 77.017 21.099 49.981 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches B 65 HIS A 63 HIS matches B 66 HIS A 89 ASP matches B 70 ASP TRANSFORM 0.7504 -0.1141 0.6511 0.3005 0.9362 -0.1823 0.5888 -0.3325 -0.7368 -16.887 22.531 97.444 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches A 101 ASP C 610 HIS matches A 66 HIS C 661 HIS matches A 130 HIS TRANSFORM 0.8389 0.3325 0.4309 -0.4917 0.8025 0.3380 0.2334 0.4954 -0.8367 -13.939 -20.197 24.217 Match found in 1stc_c03 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches C 109 ASP E 168 LYS matches C 92 LYS E 171 ASN matches C 89 ASN TRANSFORM 0.4964 -0.2546 0.8299 0.4017 -0.7802 -0.4796 -0.7696 -0.5714 0.2850 18.356 87.304 99.443 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 40 ASP A 279 GLU matches A 51 GLU A 369 ASP matches A 43 ASP TRANSFORM -0.0270 0.3852 -0.9224 -0.7067 0.6453 0.2902 -0.7070 -0.6597 -0.2548 12.881 -27.875 82.408 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 65 HIS B 43 HIS matches A 130 HIS B 65 GLU matches A 128 GLU TRANSFORM 0.4965 0.5537 0.6685 -0.8634 0.3950 0.3140 0.0902 0.7331 -0.6741 7.130 58.916 -4.444 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches D 101 ASP A 610 HIS matches D 66 HIS A 661 HIS matches D 130 HIS TRANSFORM -0.6562 -0.7200 -0.2258 0.6960 -0.4620 -0.5496 -0.2914 0.5178 -0.8043 78.985 85.506 47.380 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 70 ASP 264 GLU matches B 94 GLU 328 ASP matches B 101 ASP TRANSFORM -0.9372 0.3462 -0.0418 0.0000 0.1197 0.9928 -0.3487 -0.9305 0.1122 11.472 -57.108 203.159 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 62 ALA C 126 LEU matches D 104 LEU C 158 GLU matches D 94 GLU TRANSFORM -0.1524 0.3922 -0.9072 0.8670 -0.3876 -0.3132 0.4744 0.8342 0.2810 8.776 102.696 -6.053 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches D 101 ASP C 610 HIS matches D 66 HIS C 661 HIS matches D 130 HIS TRANSFORM -0.0187 0.5977 -0.8015 -0.2177 -0.7848 -0.5802 0.9758 -0.1637 -0.1447 2.324 105.498 72.269 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 130 HIS A 102 ASP matches A 70 ASP A 193 GLY matches A 84 GLY TRANSFORM 0.6955 0.6634 -0.2760 -0.6773 0.4770 -0.5602 0.2400 -0.5765 -0.7811 9.748 63.725 96.195 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 70 ASP 264 GLU matches A 94 GLU 328 ASP matches A 101 ASP TRANSFORM 0.8073 0.0035 0.5902 -0.0233 -0.9990 0.0379 -0.5897 0.0444 0.8064 -18.802 75.447 4.982 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches D 65 HIS B 43 HIS matches D 130 HIS B 65 GLU matches D 128 GLU TRANSFORM -0.5601 -0.5438 0.6249 0.7068 -0.7071 0.0182 -0.4320 -0.4519 -0.7805 40.200 73.273 66.517 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 130 HIS A 102 ASP matches A 70 ASP A 193 GLY matches A 84 GLY TRANSFORM -0.1788 0.2003 -0.9633 0.2555 0.9549 0.1512 -0.9501 0.2191 0.2219 86.290 54.642 21.105 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches B 101 ASP A 610 HIS matches B 66 HIS A 661 HIS matches B 130 HIS TRANSFORM 0.9958 0.0619 0.0672 0.0280 0.4937 -0.8692 0.0870 -0.8674 -0.4899 36.640 12.141 81.550 Match found in 1b66_c02 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches A 94 GLU B 88 ASP matches B 70 ASP B 89 HIS matches B 65 HIS TRANSFORM 0.9958 0.0619 0.0672 0.0280 0.4937 -0.8692 0.0870 -0.8674 -0.4899 36.640 12.141 81.550 Match found in 1b66_c00 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches A 94 GLU B 88 ASP matches B 70 ASP B 89 HIS matches B 65 HIS TRANSFORM 0.8240 -0.2230 0.5209 -0.3920 0.4396 0.8081 0.4092 0.8701 -0.2749 45.626 1.468 -0.444 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 130 HIS B 102 ASP matches A 70 ASP B 193 GLY matches A 84 GLY TRANSFORM -0.3613 0.2366 -0.9019 0.5214 0.8532 0.0149 -0.7731 0.4649 0.4316 23.297 0.378 24.924 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 130 HIS E 102 ASP matches B 70 ASP E 193 GLY matches B 84 GLY TRANSFORM -0.8469 -0.3384 0.4102 0.2798 -0.9395 -0.1975 -0.4522 0.0525 -0.8904 12.349 92.676 58.832 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 130 HIS B 102 ASP matches A 70 ASP B 193 GLY matches A 84 GLY TRANSFORM -0.5618 -0.5501 0.6179 0.7142 -0.6995 0.0266 -0.4175 -0.4562 -0.7858 40.826 72.536 66.893 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 130 HIS A 102 ASP matches A 70 ASP A 193 GLY matches A 84 GLY TRANSFORM -0.7577 0.1020 0.6446 -0.2615 -0.9524 -0.1567 -0.5979 0.2873 -0.7483 -5.411 107.618 75.863 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches B 101 ASP C 610 HIS matches B 66 HIS C 661 HIS matches B 130 HIS TRANSFORM 0.7892 -0.5400 -0.2927 0.5973 0.5636 0.5706 0.1431 0.6251 -0.7673 12.156 -13.586 17.087 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 65 HIS D 646 ASP matches A 70 ASP D 739 GLY matches A 84 GLY TRANSFORM -0.1528 -0.1429 0.9779 -0.6242 -0.7532 -0.2076 -0.7662 0.6421 -0.0259 -27.358 71.618 14.228 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 70 ASP A 64 HIS matches C 65 HIS A 155 ASN matches C 97 ASN TRANSFORM 0.3090 0.4663 -0.8289 -0.8700 -0.2135 -0.4444 0.3842 -0.8585 -0.3397 58.932 76.122 22.188 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 8 ASN 457 GLY matches D 84 GLY 459 GLU matches D 128 GLU TRANSFORM -0.1733 -0.9784 -0.1130 -0.1356 -0.0899 0.9867 0.9755 -0.1863 0.1171 75.675 1.509 102.559 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 130 HIS D 102 ASP matches A 70 ASP D 193 GLY matches A 84 GLY TRANSFORM -0.0548 -0.5838 -0.8100 0.2079 0.7868 -0.5811 -0.9766 0.2003 -0.0783 47.937 28.486 75.525 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 130 HIS A 102 ASP matches B 70 ASP A 193 GLY matches B 84 GLY TRANSFORM -0.8316 0.3865 0.3989 0.5339 0.3582 0.7659 -0.1531 -0.8499 0.5042 3.411 0.415 119.711 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 130 HIS C 102 ASP matches A 70 ASP C 193 GLY matches A 84 GLY TRANSFORM -0.8751 -0.0662 -0.4794 -0.2582 -0.7738 0.5784 0.4093 -0.6299 -0.6601 24.306 42.388 53.817 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 70 ASP 166 GLY matches D 84 GLY 169 GLU matches D 82 GLU TRANSFORM 0.6162 0.5150 0.5959 -0.6797 0.7299 0.0721 0.3978 0.4495 -0.7998 -13.130 25.355 12.896 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 130 HIS A 102 ASP matches B 70 ASP A 193 GLY matches B 84 GLY TRANSFORM 0.8044 -0.5897 -0.0722 0.5401 0.6752 0.5024 0.2475 0.4431 -0.8616 12.709 -16.609 -32.786 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 65 HIS B 646 ASP matches A 70 ASP B 739 GLY matches A 84 GLY TRANSFORM -0.9998 -0.0019 0.0189 0.0184 0.1616 0.9867 0.0049 -0.9869 0.1615 53.480 -5.222 67.940 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches C 65 HIS A 63 HIS matches C 66 HIS A 89 ASP matches C 70 ASP TRANSFORM -0.7799 0.2426 0.5769 0.4273 -0.4671 0.7741 -0.4573 -0.8503 -0.2606 45.902 38.489 81.109 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 130 HIS B 102 ASP matches B 70 ASP B 193 GLY matches B 84 GLY TRANSFORM 0.9553 -0.1720 -0.2403 0.2814 0.2811 0.9175 0.0902 0.9441 -0.3169 27.100 -46.276 -31.503 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 100 ASP 260 GLU matches A 67 GLU 370 TYR matches A 68 TYR TRANSFORM -0.9203 0.0995 0.3785 0.2907 -0.4734 0.8315 -0.2619 -0.8752 -0.4067 13.654 25.642 100.439 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 130 HIS A 102 ASP matches C 70 ASP A 193 GLY matches C 84 GLY TRANSFORM 0.2011 0.9735 -0.1089 0.2024 0.0675 0.9770 -0.9584 0.2185 0.1834 -13.791 -1.364 105.832 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 130 HIS D 102 ASP matches B 70 ASP D 193 GLY matches B 84 GLY TRANSFORM 0.8649 0.1197 -0.4875 0.1921 0.8183 0.5417 -0.4638 0.5622 -0.6847 -4.667 -24.095 5.321 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 70 ASP 166 GLY matches C 84 GLY 169 GLU matches C 82 GLU TRANSFORM 0.8818 0.3039 0.3607 -0.2594 0.9512 -0.1673 0.3940 -0.0539 -0.9175 -30.231 14.691 47.931 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 130 HIS B 102 ASP matches B 70 ASP B 193 GLY matches B 84 GLY TRANSFORM 0.8410 -0.4238 0.3364 -0.4954 -0.3531 0.7937 0.2175 0.8341 0.5069 24.330 47.690 46.536 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 130 HIS C 102 ASP matches B 70 ASP C 193 GLY matches B 84 GLY TRANSFORM 0.1989 -0.9509 -0.2370 -0.3653 0.1525 -0.9183 -0.9094 -0.2692 0.3170 8.178 67.657 -19.802 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 65 HIS B 646 ASP matches C 70 ASP B 739 GLY matches C 84 GLY TRANSFORM 0.1149 0.1461 -0.9826 0.4020 -0.9113 -0.0885 0.9084 0.3849 0.1635 64.643 81.403 58.947 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches C 70 ASP B 246 ASP matches C 107 ASP B 275 HIS matches C 130 HIS TRANSFORM 0.2325 -0.5802 -0.7805 0.2843 0.8080 -0.5160 -0.9301 0.1019 -0.3529 85.230 39.252 65.168 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 130 HIS B 102 ASP matches C 70 ASP B 193 GLY matches C 84 GLY TRANSFORM 0.3718 0.9072 0.1966 0.7985 -0.4206 0.4308 -0.4735 0.0032 0.8808 -44.909 34.435 17.427 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 85 ALA A 317 GLY matches A 84 GLY A 318 ASP matches A 110 ASP TRANSFORM -0.4182 0.8838 -0.2099 -0.6897 -0.1585 0.7065 -0.5912 -0.4402 -0.6758 -29.340 8.093 80.781 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 86 HIS matches D 130 HIS 89 GLU matches D 63 GLU 243 ASN matches A 10 ASN TRANSFORM 0.9488 0.3085 0.0686 0.3158 -0.9332 -0.1716 -0.0111 -0.1845 0.9828 0.720 59.609 -7.990 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 130 HIS A 102 ASP matches C 70 ASP A 193 GLY matches C 84 GLY TRANSFORM 0.6187 0.5207 0.5883 -0.6861 0.7229 0.0817 0.3827 0.4542 -0.8045 -13.138 25.458 13.149 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 130 HIS A 102 ASP matches B 70 ASP A 193 GLY matches B 84 GLY TRANSFORM -0.6660 0.5003 -0.5533 0.0627 0.7767 0.6268 -0.7433 -0.3828 0.5486 -7.295 -31.402 84.534 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 101 ASP A 208 HIS matches A 65 HIS C 104 HIS matches A 66 HIS TRANSFORM 0.7040 -0.4665 0.5355 0.7052 0.3697 -0.6050 -0.0842 -0.8036 -0.5892 0.716 22.285 137.933 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches C 130 HIS D 102 ASP matches C 70 ASP D 193 GLY matches C 84 GLY TRANSFORM 0.6892 -0.7134 0.1268 0.6571 0.6891 0.3055 0.3054 0.1273 -0.9437 49.529 18.920 41.334 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 101 ASP 214 ASP matches B 30 ASP 289 ASP matches A 70 ASP TRANSFORM 0.2060 0.9768 0.0583 0.0406 0.0509 -0.9979 0.9777 -0.2080 0.0292 4.535 72.860 74.404 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches C 130 HIS C 102 ASP matches C 70 ASP C 193 GLY matches C 84 GLY TRANSFORM 0.7542 0.5741 0.3187 0.4853 -0.8143 0.3184 -0.4423 0.0855 0.8928 -33.774 37.714 12.471 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 130 HIS B 102 ASP matches C 70 ASP B 193 GLY matches C 84 GLY TRANSFORM 0.8990 -0.1817 0.3985 -0.2438 0.5484 0.7999 0.3639 0.8162 -0.4487 4.370 -20.083 26.733 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 130 HIS A 102 ASP matches D 70 ASP A 193 GLY matches D 84 GLY TRANSFORM 0.9494 0.3044 0.0773 0.3136 -0.9314 -0.1848 -0.0158 -0.1997 0.9797 0.602 59.968 -7.420 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 130 HIS A 102 ASP matches C 70 ASP A 193 GLY matches C 84 GLY TRANSFORM 0.0719 0.4433 0.8935 0.9943 -0.1030 -0.0289 -0.0792 -0.8904 0.4481 -35.030 2.279 10.354 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 70 ASP 166 GLY matches B 84 GLY 169 GLU matches B 82 GLU TRANSFORM 0.6834 -0.4030 -0.6087 -0.1406 0.7456 -0.6514 -0.7163 -0.5308 -0.4529 58.256 4.345 94.793 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 85 ALA A 317 GLY matches D 84 GLY A 318 ASP matches D 110 ASP TRANSFORM -0.3550 -0.9068 0.2275 -0.7590 0.4216 0.4962 0.5459 -0.0035 0.8379 41.999 16.471 14.863 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 85 ALA A 317 GLY matches B 84 GLY A 318 ASP matches B 110 ASP TRANSFORM -0.9778 -0.1973 0.0700 -0.2082 0.9513 -0.2274 0.0217 0.2369 0.9713 40.116 -13.246 -35.279 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 130 HIS A 102 ASP matches D 70 ASP A 193 GLY matches D 84 GLY TRANSFORM 0.8565 0.4067 0.3178 0.4621 -0.3299 -0.8232 0.2300 -0.8519 0.4705 -12.683 66.227 3.623 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 65 HIS A 646 ASP matches B 70 ASP A 739 GLY matches B 84 GLY TRANSFORM -0.3178 -0.9421 0.1067 -0.0354 -0.1007 -0.9943 -0.9475 0.3198 0.0014 90.131 89.300 70.490 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches D 130 HIS C 102 ASP matches D 70 ASP C 193 GLY matches D 84 GLY TRANSFORM -0.6520 0.5720 0.4978 -0.7362 -0.3204 -0.5961 0.1815 0.7551 -0.6300 -34.992 71.046 75.025 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches D 130 HIS D 102 ASP matches D 70 ASP D 193 GLY matches D 84 GLY TRANSFORM -0.1568 0.5587 -0.8144 -0.3687 -0.7981 -0.4765 0.9162 -0.2256 -0.3312 48.189 118.225 64.389 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 130 HIS B 102 ASP matches D 70 ASP B 193 GLY matches D 84 GLY TRANSFORM 0.1073 0.8495 -0.5166 -0.8965 -0.1420 -0.4197 0.4299 -0.5082 -0.7463 -20.347 107.152 87.038 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 101 ASP 227 GLU matches D 94 GLU 289 ASP matches D 70 ASP TRANSFORM -0.8400 -0.2360 0.4886 0.3865 -0.8923 0.2334 -0.3809 -0.3849 -0.8407 -2.657 48.844 115.922 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches C 70 ASP C 246 ASP matches C 95 ASP C 275 HIS matches C 65 HIS TRANSFORM -0.8311 -0.3944 0.3921 0.5284 -0.3399 0.7780 0.1736 -0.8537 -0.4909 34.797 36.373 63.121 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 65 HIS A 646 ASP matches D 70 ASP A 739 GLY matches D 84 GLY TRANSFORM 0.5106 0.3733 0.7746 -0.7229 0.6741 0.1517 0.4655 0.6374 -0.6140 -14.820 8.295 78.732 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 107 ASP A 265 GLU matches C 79 GLU A 369 ASP matches C 110 ASP TRANSFORM 0.2804 0.2439 0.9284 0.7072 0.6015 -0.3716 0.6490 -0.7608 0.0038 -56.236 10.467 61.436 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches D 70 ASP A 64 HIS matches D 65 HIS A 155 ASN matches D 97 ASN TRANSFORM -0.8183 -0.4665 0.3359 -0.3926 0.8804 0.2661 0.4198 -0.0858 0.9035 22.457 -28.318 3.023 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 130 HIS B 102 ASP matches D 70 ASP B 193 GLY matches D 84 GLY TRANSFORM 0.3034 0.9250 -0.2287 0.5774 0.0125 0.8164 -0.7580 0.3797 0.5303 -47.941 -37.116 7.802 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 8 ASN A 213 PRO matches A 9 PRO A 219 ASN matches B 8 ASN TRANSFORM -0.7922 0.5841 -0.1766 -0.1930 0.0347 0.9806 -0.5789 -0.8109 -0.0852 29.577 -5.976 56.287 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 30 ASP A 68 ALA matches A 33 ALA A 72 LEU matches A 34 LEU TRANSFORM -0.9790 -0.1891 0.0767 -0.2022 0.9496 -0.2394 0.0276 0.2499 0.9679 39.430 -12.775 -35.962 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 130 HIS A 102 ASP matches D 70 ASP A 193 GLY matches D 84 GLY TRANSFORM 0.1691 0.8915 -0.4202 0.3305 -0.4530 -0.8280 0.9285 -0.0012 0.3713 -91.789 76.000 34.830 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 33 ASP matches B 30 ASP 187 GLU matches A 51 GLU 229 LYS matches A 144 LYS TRANSFORM -0.2295 -0.8504 -0.4734 -0.1569 -0.4477 0.8803 0.9606 -0.2764 0.0307 79.338 51.511 29.690 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 101 ASP A 260 ASP matches C 40 ASP A 329 ASP matches C 70 ASP TRANSFORM 0.3431 0.2802 -0.8965 -0.8983 -0.1810 -0.4003 0.2744 -0.9427 -0.1897 -0.100 65.817 44.787 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 70 ASP A 64 HIS matches B 65 HIS A 155 ASN matches B 97 ASN TRANSFORM -0.4363 -0.5882 0.6809 0.8996 -0.2991 0.3181 -0.0166 -0.7514 -0.6597 71.155 74.750 54.324 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches C 101 ASP A 610 HIS matches C 66 HIS A 661 HIS matches C 130 HIS TRANSFORM -0.4750 0.2643 -0.8394 -0.0985 0.9319 0.3492 -0.8745 -0.2485 0.4166 47.850 -40.428 77.389 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 40 ASP A 279 GLU matches D 51 GLU A 369 ASP matches D 43 ASP TRANSFORM -0.4061 0.7912 -0.4573 -0.8314 -0.5276 -0.1744 0.3792 -0.3094 -0.8720 -37.154 73.018 109.264 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 70 ASP C 246 ASP matches A 107 ASP C 275 HIS matches A 130 HIS TRANSFORM -0.8051 0.5402 -0.2448 -0.5654 -0.5742 0.5921 -0.1793 -0.6151 -0.7678 -21.017 51.644 68.095 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 65 HIS D 646 ASP matches B 70 ASP D 739 GLY matches B 84 GLY TRANSFORM 0.5873 -0.6545 -0.4761 -0.6413 -0.7352 0.2197 0.4938 -0.1762 0.8515 88.847 54.731 -15.101 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 101 ASP 218 GLU matches B 21 GLU 329 ASP matches C 70 ASP TRANSFORM -0.7375 0.2854 -0.6121 0.2836 -0.6917 -0.6642 0.6130 0.6634 -0.4291 36.030 57.725 26.825 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 85 ALA A 317 GLY matches C 84 GLY A 318 ASP matches C 110 ASP TRANSFORM -0.7177 0.2286 -0.6577 0.3527 -0.6951 -0.6265 0.6004 0.6816 -0.4183 21.140 13.286 19.800 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches C 8 ASN A 213 PRO matches C 9 PRO A 219 ASN matches C 27 ASN TRANSFORM -0.7236 -0.2123 -0.6567 -0.5287 -0.4412 0.7251 0.4437 -0.8719 -0.2071 69.333 85.847 60.774 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 51 GLU B 156 GLU matches A 35 GLU B 194 ASN matches A 48 ASN TRANSFORM 0.7490 0.1905 -0.6345 -0.6613 0.2724 -0.6989 -0.0397 -0.9432 -0.3300 44.693 36.573 58.504 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 30 ASP 242 GLU matches A 21 GLU 329 ASP matches B 30 ASP TRANSFORM 0.1895 -0.3922 -0.9002 -0.9026 0.2912 -0.3169 -0.3864 -0.8726 0.2988 31.062 87.579 78.079 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches C 101 ASP C 610 HIS matches C 66 HIS C 661 HIS matches C 130 HIS TRANSFORM -0.5410 -0.7863 0.2982 0.8406 -0.4955 0.2187 0.0242 -0.3691 -0.9291 94.843 71.662 106.006 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 70 ASP 64 HIS matches C 65 HIS 155 ASN matches C 97 ASN TRANSFORM 0.8321 0.4050 0.3789 0.5037 -0.2659 -0.8219 0.2321 -0.8748 0.4253 -15.460 63.151 67.806 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 65 HIS C 646 ASP matches B 70 ASP C 739 GLY matches B 84 GLY TRANSFORM 0.0818 -0.6498 0.7557 -0.8217 0.3852 0.4201 0.5641 0.6553 0.5024 22.771 34.273 -31.436 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 125 TYR I 306 VAL matches B 152 VAL I 308 VAL matches B 150 VAL TRANSFORM -0.2569 -0.7052 -0.6608 -0.6944 -0.3409 0.6338 0.6722 -0.6217 0.4021 108.229 -10.159 34.486 Match found in 1bwp_c01 PLATELET-ACTIVATING FACTOR ACETYLHYD Pattern 1bwp_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 104 ASN matches A 10 ASN 192 ASP matches C 101 ASP 195 HIS matches C 66 HIS TRANSFORM -0.9181 0.3955 0.0248 -0.3570 -0.8528 0.3812 -0.1719 -0.3411 -0.9242 3.718 115.128 75.710 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 101 ASP C 208 HIS matches A 65 HIS E 104 HIS matches A 66 HIS TRANSFORM 0.6765 -0.5165 0.5249 -0.3688 0.3793 0.8486 0.6374 0.7677 -0.0661 -0.258 -24.529 -6.801 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 86 HIS matches C 65 HIS 89 GLU matches C 63 GLU 243 ASN matches A 10 ASN TRANSFORM 0.9305 -0.0665 0.3602 0.2202 0.8874 -0.4050 0.2927 -0.4561 -0.8404 21.324 17.216 19.570 Match found in 1onr_c01 TRANSALDOLASE B Pattern 1onr_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 17 ASP matches B 30 ASP B 96 GLU matches B 51 GLU B 132 LYS matches B 144 LYS TRANSFORM 0.4203 0.8524 -0.3112 0.4342 0.1122 0.8938 -0.7967 0.5108 0.3230 -16.761 7.763 86.220 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches D 145 LYS A 41 LYS matches D 144 LYS A 42 ILE matches D 143 ILE TRANSFORM 0.7024 -0.6029 0.3784 -0.5590 -0.1382 0.8176 0.4406 0.7857 0.4341 12.094 15.243 0.930 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches D 70 ASP C 246 ASP matches D 107 ASP C 275 HIS matches D 130 HIS TRANSFORM 0.9293 -0.0736 0.3620 0.2199 0.8976 -0.3821 0.2968 -0.4347 -0.8503 21.715 -28.359 36.006 Match found in 1onr_c00 TRANSALDOLASE B Pattern 1onr_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 17 ASP matches B 30 ASP A 96 GLU matches B 51 GLU A 132 LYS matches B 144 LYS TRANSFORM -0.1766 -0.9807 -0.0836 -0.5916 0.0378 0.8054 0.7867 -0.1917 0.5869 65.486 -25.760 -28.400 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 101 ASP 166 GLY matches D 37 GLY 169 GLU matches D 51 GLU TRANSFORM -0.5437 0.0497 0.8378 -0.7808 0.3362 -0.5266 0.3078 0.9405 0.1439 -12.856 48.175 0.785 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches B 10 ASN B 106 PRO matches B 9 PRO B 108 TYR matches C 87 TYR TRANSFORM -0.9152 -0.0682 -0.3972 0.3973 0.0134 -0.9176 -0.0679 0.9976 -0.0148 44.539 33.579 -40.632 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 66 HIS E 205 ASP matches A 101 ASP E 208 HIS matches A 65 HIS TRANSFORM -0.9352 0.1647 -0.3134 -0.3436 -0.2087 0.9156 -0.0854 -0.9640 -0.2518 30.034 -8.295 49.675 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 100 ASP 260 GLU matches B 67 GLU 370 TYR matches B 68 TYR TRANSFORM 0.0735 0.4327 -0.8985 0.9144 0.3304 0.2339 -0.3980 0.8388 0.3714 65.648 -18.094 -43.991 Match found in 1euy_c00 GLUTAMINYL-TRNA SYNTHETASE Pattern 1euy_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 34 GLU matches D 63 GLU A 260 ARG matches D 38 ARG A 270 LYS matches D 149 LYS TRANSFORM 0.4914 -0.2039 0.8467 0.6821 -0.5144 -0.5197 -0.5415 -0.8330 0.1137 -19.288 75.510 85.455 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches A 10 ASN B 106 PRO matches A 9 PRO B 108 TYR matches D 87 TYR TRANSFORM 0.5405 -0.8288 0.1446 -0.8246 -0.5560 -0.1046 -0.1671 0.0628 0.9839 56.718 58.342 -6.667 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 130 HIS 89 GLU matches A 63 GLU 243 ASN matches D 10 ASN TRANSFORM -0.8575 -0.3933 0.3317 0.4675 -0.3263 0.8216 0.2149 -0.8595 -0.4637 35.178 33.747 124.853 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 65 HIS C 646 ASP matches D 70 ASP C 739 GLY matches D 84 GLY TRANSFORM 0.7841 -0.1230 0.6083 -0.2114 -0.9745 0.0754 -0.5835 0.1877 0.7901 14.442 40.610 -1.759 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches C 65 HIS E 205 ASP matches C 70 ASP E 208 HIS matches C 130 HIS TRANSFORM 0.4411 0.3557 0.8240 0.7807 0.3007 -0.5478 0.4426 -0.8849 0.1450 -5.402 72.118 52.480 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches C 70 ASP C 208 HIS matches C 130 HIS E 104 HIS matches C 65 HIS TRANSFORM 0.3622 0.9258 -0.1084 0.3700 -0.0361 0.9283 -0.8555 0.3763 0.3557 -5.189 26.502 80.826 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches C 97 ASN A 384 ASN matches C 80 ASN A 385 GLU matches C 82 GLU TRANSFORM -0.1836 -0.8351 0.5185 -0.1894 -0.4876 -0.8523 -0.9646 0.2547 0.0687 30.808 47.772 -30.994 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 30 ASP A 147 THR matches B 7 THR A 294 ASP matches C 110 ASP TRANSFORM 0.5512 -0.0617 -0.8321 0.7693 -0.3484 0.5355 0.3230 0.9353 0.1445 53.982 29.322 -25.615 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches B 10 ASN A 106 PRO matches B 9 PRO A 108 TYR matches C 87 TYR TRANSFORM 0.5852 -0.1093 0.8035 0.7784 0.3534 -0.5189 0.2272 -0.9291 -0.2919 -13.196 18.394 127.214 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches C 94 GLU B 128 HIS matches C 66 HIS C 263 HIS matches C 130 HIS TRANSFORM 0.7074 -0.4731 -0.5252 -0.0358 -0.7660 0.6418 0.7059 0.4352 0.5588 15.984 41.578 40.359 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches B 101 ASP A 208 HIS matches B 65 HIS C 104 HIS matches B 66 HIS TRANSFORM 0.2610 0.8389 -0.4775 0.1924 0.4395 0.8774 -0.9460 0.3209 0.0467 5.532 2.219 21.714 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 101 ASP A 260 ASP matches D 40 ASP A 329 ASP matches D 70 ASP TRANSFORM 0.4306 -0.5730 0.6973 0.1517 -0.7157 -0.6817 -0.8897 -0.3993 0.2213 9.899 99.908 96.776 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches D 101 ASP A 208 HIS matches D 65 HIS C 104 HIS matches D 66 HIS TRANSFORM 0.3965 -0.7677 -0.5035 0.9069 0.2424 0.3446 0.1425 0.5932 -0.7923 46.775 19.898 30.330 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 10 ASN A 192 ASP matches C 101 ASP A 195 HIS matches C 66 HIS TRANSFORM 0.3250 0.9447 0.0439 0.2013 -0.1144 0.9728 -0.9240 0.3073 0.2274 -29.234 -0.746 -15.230 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 14 GLY A 501 ASP matches B 40 ASP B 367 TYR matches D 93 TYR TRANSFORM -0.4961 0.2173 -0.8406 -0.6680 0.5229 0.5295 -0.5546 -0.8242 0.1142 59.365 0.740 58.717 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches A 10 ASN A 106 PRO matches A 9 PRO A 108 TYR matches D 87 TYR TRANSFORM -0.0531 0.7096 0.7026 0.7411 -0.4436 0.5040 -0.6693 -0.5474 0.5024 -40.798 48.597 25.912 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 125 TYR I 306 VAL matches A 152 VAL I 308 VAL matches A 150 VAL TRANSFORM 0.7848 -0.6186 -0.0373 -0.1059 -0.0747 -0.9916 -0.6106 -0.7822 0.1241 25.562 46.294 26.511 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 77 GLY A 501 ASP matches D 107 ASP B 367 TYR matches B 46 TYR TRANSFORM -0.2610 -0.2504 -0.9323 0.9264 0.2064 -0.3148 -0.2713 0.9459 -0.1781 37.606 31.707 -30.091 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 70 ASP A 64 HIS matches A 65 HIS A 155 ASN matches A 97 ASN TRANSFORM -0.5123 -0.8587 -0.0131 0.7195 -0.4208 -0.5524 -0.4688 0.2924 -0.8335 92.924 52.040 26.596 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 65 HIS E 205 ASP matches A 70 ASP E 208 HIS matches A 130 HIS TRANSFORM -0.8989 -0.3966 -0.1864 -0.0937 -0.2415 0.9659 0.4280 -0.8857 -0.1799 66.420 61.857 95.299 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 70 ASP C 208 HIS matches A 130 HIS E 104 HIS matches A 65 HIS TRANSFORM -0.3868 -0.1276 0.9133 -0.3132 -0.9134 -0.2602 -0.8674 0.3867 -0.3133 2.372 97.401 30.823 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 124 ASP matches D 70 ASP 260 ASP matches D 101 ASP 289 HIS matches D 65 HIS TRANSFORM -0.5299 -0.2688 0.8043 0.8429 -0.2711 0.4647 -0.0932 -0.9243 -0.3702 -22.703 6.167 58.218 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches D 67 GLU A 61 GLU matches C 67 GLU A 162 HIS matches D 66 HIS TRANSFORM 0.4866 0.8733 -0.0229 -0.7689 0.4157 -0.4857 0.4147 -0.2540 -0.8738 8.198 26.106 35.801 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches B 65 HIS E 205 ASP matches B 70 ASP E 208 HIS matches B 130 HIS TRANSFORM -0.9584 0.2843 0.0252 0.1451 0.4094 0.9008 -0.2458 -0.8670 0.4336 20.381 45.098 50.091 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 101 ASP 227 GLU matches B 94 GLU 289 ASP matches B 70 ASP TRANSFORM 0.0500 0.2324 0.9713 0.9185 0.3711 -0.1361 0.3921 -0.8990 0.1949 1.598 61.436 17.247 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches C 51 GLU B 156 GLU matches C 35 GLU B 194 ASN matches C 48 ASN TRANSFORM 0.6841 0.7169 0.1342 -0.7264 0.6529 0.2147 -0.0663 0.2444 -0.9674 22.787 33.708 91.745 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 70 ASP 64 HIS matches D 65 HIS 155 ASN matches D 97 ASN TRANSFORM -0.5566 0.6675 -0.4946 0.6925 0.7017 0.1678 -0.4591 0.2491 0.8528 47.930 -20.220 -31.988 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 101 ASP 218 GLU matches A 21 GLU 329 ASP matches D 70 ASP TRANSFORM -0.6666 -0.2514 -0.7018 -0.5636 0.7861 0.2538 -0.4879 -0.5647 0.6657 40.477 -47.176 64.170 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches C 130 HIS D 59 GLU matches C 94 GLU D 128 HIS matches C 66 HIS TRANSFORM -0.3875 0.6343 0.6689 -0.2464 0.6279 -0.7382 0.8883 0.4509 0.0870 -26.139 41.032 49.848 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches C 101 ASP A 208 HIS matches C 65 HIS C 104 HIS matches C 66 HIS TRANSFORM 0.2451 -0.2404 0.9392 -0.6109 0.7140 0.3421 0.7528 0.6576 -0.0281 -7.903 5.183 50.899 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches C 70 ASP A 208 HIS matches C 130 HIS C 104 HIS matches C 65 HIS TRANSFORM 0.4382 0.4267 0.7911 0.8646 -0.4408 -0.2411 -0.2458 -0.7897 0.5621 -20.626 73.573 -4.474 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 77 GLY D 501 ASP matches D 107 ASP E 367 TYR matches A 93 TYR TRANSFORM 0.8719 0.4280 -0.2379 0.1568 0.2163 0.9637 -0.4639 0.8775 -0.1214 12.361 46.581 26.174 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches B 70 ASP C 208 HIS matches B 130 HIS E 104 HIS matches B 65 HIS TRANSFORM -0.4708 -0.7630 0.4429 -0.4989 -0.1838 -0.8469 -0.7276 0.6198 0.2941 22.644 95.659 -23.672 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches A 10 ASN B 192 ASP matches C 101 ASP B 195 HIS matches C 66 HIS TRANSFORM 0.5025 -0.8450 -0.1828 0.6435 0.2244 0.7318 0.5773 0.4854 -0.6566 34.082 -16.114 22.813 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 86 HIS matches C 130 HIS 89 GLU matches C 63 GLU 243 ASN matches B 10 ASN TRANSFORM -0.3193 0.8382 0.4422 0.6244 0.5371 -0.5671 0.7129 -0.0951 0.6948 25.101 17.331 -24.235 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 30 ASP A 68 ALA matches C 33 ALA A 72 LEU matches C 34 LEU TRANSFORM -0.8237 0.1988 0.5311 0.3344 0.9266 0.1718 0.4579 -0.3191 0.8297 14.294 -51.610 3.646 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches D 65 HIS E 205 ASP matches D 70 ASP E 208 HIS matches D 130 HIS TRANSFORM -0.6413 0.0691 -0.7641 -0.0369 0.9920 0.1207 -0.7664 -0.1056 0.6337 100.155 47.539 72.824 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 70 ASP 64 HIS matches B 65 HIS 155 ASN matches B 97 ASN TRANSFORM -0.0338 -0.2189 -0.9752 0.1844 0.9576 -0.2214 -0.9823 0.1873 -0.0080 78.903 -7.448 -40.492 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 77 GLY D 501 ASP matches A 107 ASP E 367 TYR matches D 93 TYR TRANSFORM -0.7434 0.5235 -0.4163 0.6587 0.4650 -0.5915 0.1161 0.7139 0.6905 24.024 3.097 -31.478 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 51 GLU C 156 GLU matches A 35 GLU C 194 ASN matches A 48 ASN TRANSFORM -0.0979 0.6516 -0.7522 0.3823 -0.6732 -0.6329 0.9188 0.3496 0.1832 27.987 70.067 -21.515 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches C 125 TYR I 306 VAL matches C 152 VAL I 308 VAL matches C 150 VAL TRANSFORM 0.9059 -0.4003 -0.1383 0.0974 -0.1207 0.9879 0.4121 0.9084 0.0704 53.784 6.958 -27.506 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 30 ASP A 68 ALA matches B 33 ALA A 72 LEU matches B 34 LEU TRANSFORM -0.5765 -0.3364 0.7446 -0.7482 -0.1489 -0.6465 -0.3284 0.9299 0.1658 31.702 113.596 -21.209 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches D 70 ASP C 208 HIS matches D 130 HIS E 104 HIS matches D 65 HIS TRANSFORM 0.5667 -0.8219 -0.0575 -0.0572 0.0303 -0.9979 -0.8219 -0.5688 0.0298 46.947 57.978 74.628 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches D 127 TYR B 40 ASP matches D 101 ASP B 103 LEU matches D 64 LEU TRANSFORM -0.5952 0.6667 0.4485 -0.6362 -0.0499 -0.7699 0.4909 0.7436 -0.4539 48.726 60.722 -7.817 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 101 ASP 218 GLU matches C 21 GLU 329 ASP matches B 70 ASP TRANSFORM -0.9893 0.0434 0.1389 -0.0224 0.8979 -0.4396 0.1438 0.4381 0.8874 -5.689 -28.129 26.818 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches C 66 HIS B 208 ASP matches C 70 ASP B 296 SER matches D 91 SER TRANSFORM 0.5610 -0.6849 0.4650 0.6145 -0.0318 -0.7883 -0.5547 -0.7279 -0.4031 91.199 55.371 68.365 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 101 ASP 218 GLU matches D 21 GLU 329 ASP matches A 70 ASP TRANSFORM 0.0058 0.6941 -0.7199 -0.3554 -0.6714 -0.6502 0.9347 -0.2597 -0.2428 21.320 102.841 -51.986 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 14 GLY D 501 ASP matches B 40 ASP E 367 TYR matches D 93 TYR TRANSFORM 0.5469 -0.3638 0.7540 -0.5286 0.5483 0.6480 0.6492 0.7530 -0.1076 20.852 29.605 -91.914 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 77 GLY D 501 ASP matches D 107 ASP E 367 TYR matches B 46 TYR TRANSFORM 0.7163 -0.6924 -0.0870 0.0708 -0.0519 0.9961 0.6942 0.7197 -0.0118 37.664 -20.768 -32.631 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches D 127 TYR A 40 ASP matches D 101 ASP A 103 LEU matches D 64 LEU TRANSFORM 0.3544 0.9056 -0.2329 -0.2753 -0.1370 -0.9515 0.8937 -0.4013 -0.2008 -35.780 44.823 42.994 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 92 ASP matches D 100 ASP 260 GLU matches D 67 GLU 370 TYR matches D 68 TYR TRANSFORM 0.5709 0.7396 -0.3566 0.2323 0.2711 0.9341 -0.7875 0.6161 0.0170 -8.223 -6.769 93.642 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches B 94 GLU B 128 HIS matches B 66 HIS C 263 HIS matches B 130 HIS TRANSFORM -0.0270 0.9644 -0.2631 0.3480 -0.2377 -0.9069 0.9371 0.1160 0.3292 -69.919 85.708 -56.249 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 65 HIS B 646 ASP matches D 70 ASP B 739 GLY matches D 84 GLY TRANSFORM -0.0809 0.9703 0.2281 -0.1573 0.2136 -0.9642 0.9842 0.1139 -0.1354 -22.705 25.941 27.802 Match found in 1roz_c01 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 137 GLU matches D 79 GLU B 288 HIS matches D 66 HIS B 329 LYS matches C 153 LYS TRANSFORM -0.1775 -0.9736 -0.1435 -0.2234 0.1819 -0.9576 -0.9584 0.1379 0.2498 71.844 116.217 27.753 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 43 ASP A 261 ASP matches C 100 ASP A 329 ASP matches C 40 ASP TRANSFORM 0.1591 -0.9675 0.1967 0.9672 0.1128 -0.2277 -0.1981 -0.2265 -0.9537 50.699 7.784 6.488 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 77 GLY A 501 ASP matches A 24 ASP B 367 TYR matches B 46 TYR TRANSFORM -0.8077 0.5890 -0.0248 -0.5133 -0.6820 0.5210 -0.2900 -0.4336 -0.8532 -22.801 56.561 3.857 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 65 HIS B 646 ASP matches B 70 ASP B 739 GLY matches B 84 GLY TRANSFORM 0.9738 -0.2168 -0.0691 -0.1602 -0.4375 -0.8849 -0.1616 -0.8727 0.4607 51.780 114.995 75.537 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 101 ASP A 260 ASP matches A 40 ASP A 329 ASP matches A 70 ASP TRANSFORM -0.4103 0.5724 0.7099 -0.8791 -0.0412 -0.4749 0.2425 0.8189 -0.5201 -30.440 49.397 -63.786 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 77 GLY A 501 ASP matches D 107 ASP B 367 TYR matches A 93 TYR TRANSFORM 0.1345 0.9845 -0.1130 0.2563 -0.1447 -0.9557 0.9572 -0.0996 0.2718 -81.816 81.074 21.850 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 65 HIS D 646 ASP matches D 70 ASP D 739 GLY matches D 84 GLY TRANSFORM -0.1745 0.9336 0.3129 -0.9187 -0.2687 0.2893 -0.3542 0.2369 -0.9047 14.429 39.663 44.223 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 70 ASP 218 GLU matches D 94 GLU 329 ASP matches C 101 ASP TRANSFORM -0.0660 -0.2214 0.9729 -0.9489 -0.2876 -0.1298 -0.3086 0.9318 0.1911 14.168 108.933 -57.433 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 51 GLU B 156 GLU matches D 35 GLU B 194 ASN matches D 48 ASN TRANSFORM -0.0818 -0.8749 -0.4773 0.8541 0.1853 -0.4859 -0.5136 0.4474 -0.7322 50.148 74.599 47.402 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 101 ASP 227 GLU matches C 94 GLU 289 ASP matches C 70 ASP