*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1437 0.7410 -0.6560 0.9168 0.3492 0.1936 -0.3725 0.5736 0.7295 24.670 25.388 -23.605 Match found in 1ddj_c00 PLASMINOGEN Pattern 1ddj_c00 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- A 603 HIS matches B 156 HIS A 646 ASP matches A 149 ASP A 739 GLY matches A 155 GLY A 741 ALA matches A 153 ALA TRANSFORM -0.5318 -0.8399 0.1086 0.3354 -0.3266 -0.8836 -0.7776 0.4335 -0.4554 38.488 92.353 51.874 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 114 ASP A 260 ASP matches A 106 ASP A 329 ASP matches A 81 ASP TRANSFORM -0.9969 -0.0433 -0.0660 0.0273 -0.9737 0.2261 0.0741 -0.2236 -0.9719 57.119 25.569 66.057 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 147 ALA A 317 GLY matches B 150 GLY A 318 ASP matches B 149 ASP TRANSFORM 0.9779 0.1093 0.1782 0.0404 0.7375 -0.6742 0.2051 -0.6665 -0.7168 4.153 26.259 62.319 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 147 ALA A 317 GLY matches A 150 GLY A 318 ASP matches A 149 ASP TRANSFORM 0.9096 0.4070 -0.0832 0.0408 -0.2868 -0.9571 0.4134 -0.8672 0.2775 -3.692 96.661 27.822 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 114 ASP A 261 ASP matches B 87 ASP A 329 ASP matches B 83 ASP TRANSFORM -0.9752 -0.1104 0.1916 -0.0653 -0.6839 -0.7267 -0.2113 0.7212 -0.6597 40.253 96.109 46.963 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 114 ASP A 260 ASP matches A 106 ASP A 329 ASP matches A 83 ASP TRANSFORM -0.8235 0.2830 -0.4917 0.3202 -0.4836 -0.8146 0.4683 0.8283 -0.3077 48.333 76.489 24.029 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 119 ASP A 261 ASP matches A 133 ASP A 329 ASP matches A 102 ASP TRANSFORM 0.9160 0.3989 0.0416 0.0744 -0.0671 -0.9950 0.3941 -0.9145 0.0912 -6.450 91.149 33.186 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 114 ASP A 260 ASP matches B 119 ASP A 329 ASP matches B 83 ASP TRANSFORM 0.9130 0.3402 -0.2252 -0.1654 0.8133 0.5579 -0.3729 0.4721 -0.7988 39.094 63.568 34.001 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 50 ASP A 261 ASP matches A 20 ASP A 329 ASP matches A 25 ASP TRANSFORM 0.5926 -0.5073 0.6257 -0.6702 0.1203 0.7323 0.4468 0.8533 0.2688 -60.072 -21.000 -45.015 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 153 ALA G 148 HIS matches A 156 HIS G 163 ASP matches B 149 ASP TRANSFORM -0.6606 0.7194 -0.2144 0.4454 0.6055 0.6595 -0.6043 -0.3402 0.7204 -25.983 -50.654 -17.351 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 153 ALA G 148 HIS matches B 156 HIS G 163 ASP matches A 149 ASP TRANSFORM -0.2556 0.3691 -0.8936 0.8952 0.4393 -0.0746 -0.3650 0.8190 0.4427 -31.546 36.085 22.090 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 21 HIS D 646 ASP matches A 20 ASP D 739 GLY matches A 94 GLY TRANSFORM -0.7011 -0.0248 0.7126 0.3281 0.8761 0.3533 0.6330 -0.4816 0.6061 8.092 -27.792 -38.539 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 102 ASP 16 HIS matches B 103 HIS 67 GLY matches B 150 GLY TRANSFORM 0.8707 -0.4741 0.1306 -0.0819 -0.4017 -0.9121 -0.4849 -0.7835 0.3886 3.086 87.498 48.520 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 119 ASP A 261 ASP matches B 133 ASP A 329 ASP matches B 102 ASP TRANSFORM -0.1446 -0.4296 0.8914 0.2031 0.8688 0.4517 0.9684 -0.2464 0.0384 7.503 13.392 48.274 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 106 ASP A 265 GLU matches B 138 GLU A 369 ASP matches B 102 ASP TRANSFORM 0.5080 0.6844 0.5230 -0.5198 -0.2406 0.8197 -0.6869 0.6882 -0.2335 -23.685 -6.256 -2.267 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 102 ASP 16 HIS matches A 103 HIS 67 GLY matches A 150 GLY TRANSFORM 0.3456 0.0759 -0.9353 -0.6242 -0.7256 -0.2895 0.7006 -0.6839 0.2034 46.526 -72.782 -155.160 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 144 ALA B 182 GLY matches B 89 GLY B 183 GLY matches B 66 GLY TRANSFORM -0.5012 -0.3549 -0.7892 -0.8072 -0.1367 0.5742 0.3116 -0.9249 0.2180 -28.965 -22.252 -1.326 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 119 ASP A 340 GLU matches A 122 GLU A 395 ASP matches A 102 ASP TRANSFORM -0.2237 -0.5019 -0.8355 0.9703 -0.1959 -0.1421 0.0923 0.8425 -0.5308 34.073 1.613 79.690 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 102 ASP A 265 GLU matches B 138 GLU A 369 ASP matches B 119 ASP TRANSFORM -0.0974 0.4218 -0.9014 -0.8292 0.4665 0.3079 -0.5504 -0.7775 -0.3044 38.094 -11.429 -18.387 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 147 ALA B 251 GLY matches B 150 GLY B 252 ASP matches B 149 ASP TRANSFORM 0.6341 0.4842 0.6029 -0.7296 0.1164 0.6739 -0.2562 0.8672 -0.4271 107.009 20.418 6.131 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 147 ALA A 317 GLY matches B 150 GLY A 318 ASP matches B 149 ASP TRANSFORM 0.3585 -0.4145 -0.8365 -0.9297 -0.0768 -0.3603 -0.0851 -0.9068 0.4129 17.483 50.331 82.465 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 102 ASP A 265 GLU matches A 138 GLU A 369 ASP matches A 119 ASP TRANSFORM 0.0675 0.9890 0.1315 -0.3307 -0.1021 0.9382 -0.9413 0.1068 -0.3202 4.498 27.461 97.663 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 106 ASP A 265 GLU matches A 138 GLU A 369 ASP matches A 102 ASP TRANSFORM -0.3314 0.0078 0.9435 -0.5445 0.8151 -0.1980 0.7705 0.5793 0.2658 -56.120 27.816 19.939 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 153 ALA B 148 HIS matches A 156 HIS B 163 ASP matches B 149 ASP TRANSFORM 0.0816 0.7966 0.5989 0.4673 -0.5614 0.6830 -0.8803 -0.2241 0.4180 -66.811 0.093 63.819 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 153 ALA B 148 HIS matches B 156 HIS B 163 ASP matches A 149 ASP TRANSFORM 0.1887 0.9263 0.3261 0.3780 0.2379 -0.8947 0.9064 -0.2921 0.3052 1.097 40.368 70.931 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 102 ASP A 265 GLU matches A 58 GLU A 369 ASP matches A 106 ASP TRANSFORM 0.0534 -0.9809 0.1870 0.5954 -0.1191 -0.7946 -0.8017 -0.1538 -0.5776 5.377 -2.971 31.765 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 114 ASP 16 HIS matches B 156 HIS 67 GLY matches B 66 GLY TRANSFORM -0.8231 0.1216 0.5548 0.5131 0.5779 0.6346 0.2435 -0.8070 0.5381 145.900 -12.721 -8.306 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 147 ALA A 317 GLY matches A 150 GLY A 318 ASP matches A 149 ASP TRANSFORM 0.2688 -0.9564 -0.1142 0.6570 0.0954 0.7479 0.7044 0.2760 -0.6539 27.449 -51.606 -51.428 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 147 ALA B 251 GLY matches A 150 GLY B 252 ASP matches A 149 ASP TRANSFORM 0.0106 0.7158 -0.6982 -0.3384 -0.6544 -0.6761 0.9409 -0.2434 -0.2353 7.137 22.225 -15.248 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 114 ASP 16 HIS matches A 156 HIS 67 GLY matches A 66 GLY TRANSFORM 0.9236 -0.0793 -0.3751 0.2938 -0.4822 0.8253 0.2463 0.8725 0.4221 11.234 -41.045 -29.223 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 147 ALA A 251 GLY matches B 150 GLY A 252 ASP matches B 149 ASP TRANSFORM -0.0501 -0.8226 -0.5665 0.7668 0.3318 -0.5496 -0.6400 0.4619 -0.6141 57.617 -110.779 -118.420 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 144 ALA B 182 GLY matches A 89 GLY B 183 GLY matches A 66 GLY TRANSFORM 0.1849 -0.3640 -0.9128 0.8256 -0.4463 0.3452 0.5330 0.8175 -0.2181 45.681 43.463 -61.088 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 150 GLY D 501 ASP matches B 121 ASP E 367 TYR matches A 36 TYR TRANSFORM 0.6292 -0.2239 -0.7443 0.5336 -0.5719 0.6231 0.5651 0.7892 0.2404 5.757 -43.700 24.026 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 153 ALA D 148 HIS matches A 156 HIS D 163 ASP matches B 149 ASP TRANSFORM -0.1300 -0.9722 0.1949 0.6303 -0.2328 -0.7406 -0.7654 -0.0266 -0.6430 -33.720 31.270 129.810 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 70 SER A 166 PHE matches B 91 PHE A 182 PHE matches B 16 PHE TRANSFORM 0.3379 0.0146 -0.9411 -0.5966 0.7766 -0.2022 -0.7279 -0.6298 -0.2712 23.183 29.069 55.983 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 153 ALA A 148 HIS matches A 156 HIS A 163 ASP matches B 149 ASP TRANSFORM 0.0488 -0.2632 0.9635 -0.9815 0.1662 0.0951 0.1852 0.9503 0.2502 -74.464 11.679 17.698 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 156 HIS D 646 ASP matches B 157 ASP D 739 GLY matches A 155 GLY TRANSFORM -0.7798 -0.3847 -0.4939 -0.4299 0.9025 -0.0242 -0.4550 -0.1935 0.8692 56.833 -20.784 -11.068 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 147 ALA A 251 GLY matches A 150 GLY A 252 ASP matches A 149 ASP TRANSFORM -0.3896 -0.5495 -0.7391 -0.5951 0.7627 -0.2533 -0.7029 -0.3412 0.6242 32.889 -12.895 57.527 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 153 ALA D 148 HIS matches B 156 HIS D 163 ASP matches A 149 ASP TRANSFORM -0.0911 -0.8084 -0.5815 0.5236 -0.5356 0.6626 0.8471 0.2442 -0.4721 34.295 -1.524 14.156 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 153 ALA A 148 HIS matches B 156 HIS A 163 ASP matches A 149 ASP TRANSFORM 0.7502 -0.3362 -0.5694 0.6312 0.6208 0.4651 -0.1971 0.7083 -0.6779 -63.379 -60.559 12.411 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 119 ASP A 340 GLU matches B 122 GLU A 395 ASP matches B 102 ASP TRANSFORM 0.5949 0.7582 0.2668 -0.6250 0.2277 0.7467 -0.5054 0.6109 -0.6094 -42.618 69.917 79.555 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 70 SER C 166 PHE matches B 91 PHE C 182 PHE matches B 16 PHE TRANSFORM -0.6496 0.2573 0.7154 0.4908 -0.5766 0.6531 -0.5806 -0.7754 -0.2483 -37.381 -43.522 53.026 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 153 ALA C 148 HIS matches A 156 HIS C 163 ASP matches B 149 ASP TRANSFORM -0.0335 -0.9733 0.2273 -0.7336 0.1784 0.6558 0.6788 0.1448 0.7199 29.349 44.008 57.964 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 21 HIS C 646 ASP matches A 20 ASP C 739 GLY matches A 94 GLY TRANSFORM -0.0059 -0.9786 0.2059 -0.0891 -0.2046 -0.9748 -0.9960 0.0241 0.0860 45.159 -66.465 -115.394 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 153 ALA B 182 GLY matches A 112 GLY B 183 GLY matches A 155 GLY TRANSFORM -0.5013 0.1585 -0.8506 -0.6717 0.5484 0.4980 -0.5454 -0.8210 0.1685 31.799 17.705 -3.532 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 150 GLY A 501 ASP matches B 121 ASP B 367 TYR matches A 36 TYR TRANSFORM 0.4115 0.5100 0.7554 -0.5609 0.7950 -0.2312 0.7184 0.3286 -0.6131 -65.688 -14.734 18.679 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 153 ALA C 148 HIS matches B 156 HIS C 163 ASP matches A 149 ASP TRANSFORM 0.1020 -0.5582 -0.8234 -0.8144 0.4285 -0.3914 -0.5713 -0.7105 0.4109 47.678 88.129 -32.485 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 150 GLY D 501 ASP matches A 121 ASP E 367 TYR matches B 36 TYR TRANSFORM 0.7071 0.6257 -0.3296 0.6351 -0.3569 0.6851 -0.3110 0.6937 0.6497 -6.598 29.833 29.201 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 25 ASP A 260 ASP matches B 34 ASP A 329 ASP matches B 50 ASP TRANSFORM 0.1176 -0.4931 0.8620 -0.9925 -0.0881 0.0850 -0.0341 0.8655 0.4997 7.016 5.643 -40.076 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 20 ASP A 147 THR matches A 22 THR A 294 ASP matches A 34 ASP TRANSFORM -0.5984 0.7746 -0.2048 0.2262 -0.0819 -0.9706 0.7686 0.6272 0.1262 15.419 42.029 -44.593 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 153 ALA F 148 HIS matches A 156 HIS F 163 ASP matches B 149 ASP TRANSFORM 0.6704 -0.7170 -0.1913 0.4420 0.1787 0.8790 0.5960 0.6738 -0.4367 -0.345 -12.397 -33.161 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 150 GLY A 501 ASP matches A 121 ASP B 367 TYR matches B 36 TYR TRANSFORM 0.5265 -0.5367 0.6594 0.0354 -0.7610 -0.6478 -0.8494 -0.3644 0.3817 -15.277 46.823 -1.675 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 153 ALA F 148 HIS matches B 156 HIS F 163 ASP matches A 149 ASP TRANSFORM -0.2697 0.9170 0.2938 0.8930 0.1241 0.4326 -0.3603 -0.3790 0.8524 -65.324 -38.835 31.721 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 156 HIS D 646 ASP matches A 157 ASP D 739 GLY matches B 155 GLY TRANSFORM 0.5315 -0.8436 -0.0762 0.5261 0.2583 0.8103 0.6639 0.4708 -0.5811 29.779 -104.428 -125.803 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 112 GLY B 419 GLY matches A 155 GLY B 420 ALA matches A 152 ALA TRANSFORM 0.2111 0.7517 -0.6248 -0.4085 -0.5129 -0.7550 0.8880 -0.4146 -0.1988 -41.954 58.058 85.327 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 70 SER A 166 PHE matches A 91 PHE A 182 PHE matches A 16 PHE TRANSFORM 0.5742 0.6194 -0.5354 0.5844 -0.7681 -0.2618 0.5734 0.1626 0.8030 11.030 73.075 25.543 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 50 ASP 214 ASP matches A 64 ASP 289 ASP matches A 25 ASP TRANSFORM -0.7358 -0.3055 0.6044 0.4028 0.5201 0.7532 0.5444 -0.7976 0.2597 -7.533 43.430 50.717 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 70 SER C 166 PHE matches A 91 PHE C 182 PHE matches A 16 PHE TRANSFORM -0.1968 0.9096 0.3659 0.8332 0.3519 -0.4266 0.5168 -0.2209 0.8271 -24.900 10.152 22.772 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 51 HIS A 646 ASP matches A 25 ASP A 741 SER matches A 49 SER TRANSFORM -0.6647 0.0899 -0.7417 0.1551 0.9877 -0.0193 -0.7308 0.1279 0.6705 38.714 51.905 46.805 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 87 ASP 214 ASP matches A 102 ASP 289 ASP matches B 119 ASP TRANSFORM -0.9299 0.2628 -0.2574 -0.3216 -0.2407 0.9158 -0.1787 -0.9344 -0.3083 21.889 45.588 46.928 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 114 ASP 214 ASP matches A 50 ASP 289 ASP matches A 83 ASP TRANSFORM 0.7923 0.6050 0.0793 -0.3453 0.5517 -0.7593 0.5031 -0.5742 -0.6459 -1.011 47.001 88.524 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 87 ASP A 279 GLU matches A 39 GLU A 369 ASP matches A 119 ASP TRANSFORM 0.5554 -0.4095 0.7238 0.8314 0.2897 -0.4742 0.0155 -0.8651 -0.5013 -24.535 -6.745 98.514 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 50 ASP A 265 GLU matches B 58 GLU A 369 ASP matches B 25 ASP TRANSFORM 0.5756 -0.5384 0.6155 0.6276 -0.1917 -0.7546 -0.5242 -0.8206 -0.2275 -59.672 21.186 -16.881 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 153 ALA H 148 HIS matches A 156 HIS H 163 ASP matches B 149 ASP TRANSFORM -0.6380 0.7317 -0.2398 -0.3901 -0.5757 -0.7186 0.6639 0.3650 -0.6528 -26.651 48.255 -48.224 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 153 ALA H 148 HIS matches B 156 HIS H 163 ASP matches A 149 ASP TRANSFORM -0.3018 0.3450 -0.8888 -0.7363 0.5079 0.4471 -0.6057 -0.7893 -0.1007 54.070 -69.848 -93.050 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 112 GLY B 419 GLY matches B 155 GLY B 420 ALA matches B 152 ALA TRANSFORM -0.5813 0.7812 -0.2275 -0.2450 0.0985 0.9645 -0.7759 -0.6164 -0.1342 15.844 -42.037 -17.302 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches B 153 ALA E 148 HIS matches A 156 HIS E 163 ASP matches B 149 ASP TRANSFORM 0.5145 -0.5611 0.6484 -0.0183 0.7488 0.6625 0.8573 0.3528 -0.3750 -14.092 -47.808 -60.651 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 153 ALA E 148 HIS matches B 156 HIS E 163 ASP matches A 149 ASP TRANSFORM -0.7124 -0.6965 0.0856 -0.7013 0.7111 -0.0506 0.0257 0.0961 0.9950 29.936 66.919 19.739 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 25 ASP A 260 ASP matches A 34 ASP A 329 ASP matches A 50 ASP TRANSFORM -0.0924 -0.9639 0.2495 -0.6987 0.2413 0.6735 0.7094 0.1122 0.6958 31.090 43.999 -4.249 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 21 HIS A 646 ASP matches A 20 ASP A 739 GLY matches A 94 GLY TRANSFORM -0.9333 -0.3551 -0.0541 0.3363 -0.9166 0.2162 0.1263 -0.1835 -0.9749 18.785 57.952 57.992 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 114 ASP 214 ASP matches A 50 ASP 289 ASP matches A 81 ASP TRANSFORM -0.1411 -0.9870 0.0769 0.9827 -0.1491 -0.1102 -0.1202 -0.0600 -0.9909 -28.491 -17.608 26.443 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 156 HIS B 646 ASP matches B 157 ASP B 739 GLY matches A 155 GLY TRANSFORM 0.0382 0.9982 -0.0465 0.0148 0.0460 0.9988 -0.9992 0.0389 0.0130 18.500 43.346 94.856 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 121 ASP A 354 GLU matches B 122 GLU A 421 ASP matches B 106 ASP TRANSFORM 0.2237 0.7998 0.5570 -0.1605 -0.5334 0.8305 -0.9614 0.2752 -0.0091 0.196 28.707 94.805 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 119 ASP A 265 GLU matches A 138 GLU A 369 ASP matches A 102 ASP TRANSFORM -0.7811 -0.5822 0.2257 0.6099 -0.7889 0.0757 -0.1340 -0.1968 -0.9713 43.345 18.583 104.743 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 87 ASP A 279 GLU matches B 39 GLU A 369 ASP matches B 119 ASP TRANSFORM 0.8041 -0.5783 -0.1380 -0.2797 -0.5727 0.7706 0.5246 0.5810 0.6222 -1.521 62.224 13.880 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 87 ASP 214 ASP matches B 102 ASP 289 ASP matches A 119 ASP TRANSFORM -0.2549 -0.2025 0.9455 -0.5457 -0.7771 -0.3136 -0.7982 0.5959 -0.0876 -9.240 26.545 32.835 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 47 ARG C 161 ASP matches A 87 ASP C 174 TYR matches A 85 TYR TRANSFORM 0.1011 -0.2575 0.9610 -0.9716 0.1820 0.1510 0.2138 0.9490 0.2318 -21.775 9.331 -20.732 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 156 HIS C 646 ASP matches B 157 ASP C 739 GLY matches A 155 GLY TRANSFORM -0.0638 0.2253 -0.9722 0.8598 0.5070 0.0610 -0.5066 0.8320 0.2260 -25.075 36.585 -41.614 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 21 HIS B 646 ASP matches A 20 ASP B 739 GLY matches A 94 GLY TRANSFORM 0.7229 -0.1964 -0.6624 0.4781 0.8344 0.2743 -0.4988 0.5150 -0.6971 -16.755 -19.078 32.489 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches A 47 ARG D 161 ASP matches A 87 ASP D 174 TYR matches A 85 TYR TRANSFORM 0.1267 0.6968 -0.7060 0.3450 -0.6983 -0.6272 0.9300 0.1642 0.3289 44.174 -78.753 -167.060 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 153 ALA B 182 GLY matches B 112 GLY B 183 GLY matches B 155 GLY TRANSFORM -0.0792 -0.9955 0.0517 0.4837 -0.0837 -0.8712 -0.8716 0.0440 -0.4882 39.826 -1.334 82.736 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 121 ASP B 354 GLU matches B 122 GLU B 421 ASP matches B 106 ASP TRANSFORM -0.0608 -0.1579 0.9856 0.3952 0.9029 0.1690 0.9166 -0.3998 -0.0075 -17.596 -7.961 -2.217 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 83 ASP 166 GLY matches A 66 GLY 169 GLU matches A 101 GLU TRANSFORM -0.4527 0.5972 -0.6621 0.1668 0.7862 0.5951 -0.8759 -0.1590 0.4555 83.044 24.417 48.114 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 87 ASP A 58 ASP matches B 102 ASP A 424 GLU matches B 14 GLU TRANSFORM -0.4543 -0.8882 0.0687 -0.3707 0.1184 -0.9212 -0.8100 0.4440 0.3830 36.902 99.222 64.236 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 50 ASP 214 ASP matches B 64 ASP 289 ASP matches B 25 ASP TRANSFORM 0.2463 0.1859 -0.9512 -0.4759 -0.8318 -0.2858 0.8443 -0.5231 0.1164 -6.021 25.041 1.832 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches A 47 ARG B 161 ASP matches A 87 ASP B 174 TYR matches A 85 TYR TRANSFORM -0.7059 0.2086 0.6769 0.5430 0.7729 0.3281 0.4547 -0.5992 0.6589 0.364 -20.568 6.637 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 47 ARG A 161 ASP matches A 87 ASP A 174 TYR matches A 85 TYR TRANSFORM -0.3812 0.2870 0.8788 0.8967 0.3460 0.2760 0.2249 -0.8932 0.3893 -18.579 -6.951 9.638 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 170 ASP 166 GLY matches A 66 GLY 169 GLU matches A 101 GLU TRANSFORM 0.6998 -0.0830 -0.7095 0.0480 0.9964 -0.0692 -0.7127 -0.0144 -0.7013 -51.155 -47.549 42.346 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 114 ASP A 340 GLU matches B 116 GLU A 395 ASP matches B 83 ASP TRANSFORM -0.9603 -0.0176 -0.2784 -0.2581 0.4350 0.8627 -0.1059 -0.9003 0.4223 42.547 47.176 43.793 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 83 ASP 214 ASP matches A 106 ASP 289 ASP matches B 114 ASP TRANSFORM 0.2361 0.6555 -0.7173 -0.8923 -0.1461 -0.4272 0.3848 -0.7409 -0.5504 -37.829 32.895 12.526 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 156 HIS B 646 ASP matches A 157 ASP B 739 GLY matches B 155 GLY TRANSFORM -0.8381 -0.5342 -0.1104 -0.0923 -0.0606 0.9939 0.5376 -0.8432 -0.0015 85.540 61.778 8.618 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 50 ASP A 261 ASP matches B 20 ASP A 329 ASP matches B 25 ASP TRANSFORM -0.9327 0.1402 0.3323 -0.2167 -0.9543 -0.2056 -0.2884 0.2638 -0.9205 19.869 25.496 29.960 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 149 ASP 166 GLY matches B 89 GLY 169 GLU matches B 14 GLU TRANSFORM -0.7753 0.0051 0.6316 -0.5961 0.3249 -0.7343 0.2090 0.9457 0.2488 37.958 16.175 74.614 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 93 ARG B 6 THR matches A 92 THR B 8 THR matches A 90 THR TRANSFORM -0.1700 -0.7737 -0.6103 -0.8418 -0.2080 0.4981 0.5123 -0.5984 0.6160 -1.433 81.526 17.668 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 130 SER matches B 70 SER D 166 PHE matches B 91 PHE D 182 PHE matches B 16 PHE TRANSFORM -0.4121 -0.3010 0.8600 -0.1770 -0.8995 -0.3996 -0.8938 0.3169 -0.3174 16.996 54.826 119.688 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 102 ASP A 265 GLU matches B 58 GLU A 369 ASP matches B 106 ASP TRANSFORM -0.3197 0.9041 0.2836 0.8669 0.1582 0.4728 -0.3825 -0.3970 0.8343 -9.883 -40.202 -5.354 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 156 HIS C 646 ASP matches A 157 ASP C 739 GLY matches B 155 GLY TRANSFORM -0.9104 -0.0189 0.4132 -0.2686 0.7866 -0.5559 0.3145 0.6171 0.7213 28.847 16.774 -51.959 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 34 ASP 16 HIS matches B 35 HIS 67 GLY matches B 159 GLY TRANSFORM 0.4333 -0.8442 0.3157 0.8854 0.3333 -0.3241 -0.1684 -0.4199 -0.8918 23.145 71.014 57.434 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 83 ASP A 261 ASP matches A 119 ASP A 329 ASP matches A 81 ASP TRANSFORM 0.0043 0.5542 -0.8324 -0.2723 -0.8003 -0.5342 0.9622 -0.2290 -0.1475 12.001 17.557 -18.280 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 114 ASP 16 HIS matches A 156 HIS 67 GLY matches A 89 GLY TRANSFORM 0.3471 -0.9042 -0.2489 0.5037 -0.0442 0.8627 0.7911 0.4248 -0.4401 -6.324 27.199 -12.909 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 35 HIS B 646 ASP matches A 34 ASP B 739 GLY matches A 173 GLY TRANSFORM -0.3440 0.0221 0.9387 0.0910 0.9958 0.0098 0.9345 -0.0888 0.3446 12.643 22.906 45.120 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 119 ASP A 265 GLU matches B 138 GLU A 369 ASP matches B 102 ASP TRANSFORM -0.0182 0.8370 0.5469 -0.7716 -0.3596 0.5246 -0.6358 0.4125 -0.6524 26.252 36.694 23.541 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 140 ALA A 257 ALA matches A 144 ALA A 328 ASP matches A 106 ASP TRANSFORM 0.4745 -0.7323 -0.4885 -0.4538 0.2720 -0.8486 -0.7543 -0.6243 0.2033 108.064 92.015 50.827 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 87 ASP B 58 ASP matches B 102 ASP B 424 GLU matches B 14 GLU TRANSFORM 0.5636 0.5102 0.6496 -0.0492 -0.7643 0.6429 -0.8246 0.3943 0.4057 -5.853 29.105 86.924 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 119 ASP A 265 GLU matches A 138 GLU A 369 ASP matches A 87 ASP TRANSFORM 0.9282 -0.3424 -0.1458 0.1944 0.1120 0.9745 0.3174 0.9328 -0.1705 -1.052 35.802 26.378 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 83 ASP 214 ASP matches B 106 ASP 289 ASP matches A 114 ASP TRANSFORM -0.6280 0.2010 0.7518 0.6132 -0.4670 0.6370 -0.4792 -0.8611 -0.1701 10.054 -42.648 34.278 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 50 ASP 16 HIS matches B 51 HIS 67 GLY matches B 173 GLY TRANSFORM -0.3002 -0.7733 -0.5584 0.7556 -0.5501 0.3557 0.5822 0.3152 -0.7494 29.135 -8.305 34.683 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 149 ASP 158 THR matches B 115 THR 317 ASP matches B 157 ASP TRANSFORM 0.1193 0.4998 0.8579 -0.9298 -0.2468 0.2730 -0.3482 0.8302 -0.4353 -32.478 39.562 24.117 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 170 ASP 166 GLY matches B 66 GLY 169 GLU matches B 101 GLU TRANSFORM 0.4120 0.5083 0.7562 -0.7136 0.6961 -0.0791 0.5666 0.5071 -0.6495 -15.896 -8.711 5.000 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 50 ASP 16 HIS matches A 51 HIS 67 GLY matches A 173 GLY TRANSFORM -0.0960 0.9161 0.3892 -0.2438 -0.4007 0.8832 -0.9651 0.0101 -0.2618 -15.713 3.325 43.479 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 83 ASP 166 GLY matches B 66 GLY 169 GLU matches B 101 GLU TRANSFORM 0.8442 0.1014 -0.5263 -0.4182 -0.4895 -0.7652 0.3352 -0.8661 0.3709 -51.277 63.833 -37.823 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 103 HIS B 646 ASP matches B 102 ASP B 739 GLY matches B 130 GLY TRANSFORM 0.9852 -0.1706 -0.0170 0.0335 0.0942 0.9950 0.1682 0.9808 -0.0985 -33.969 -5.610 24.707 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 103 HIS A 646 ASP matches A 119 ASP A 739 GLY matches A 130 GLY TRANSFORM 0.3170 -0.0310 -0.9479 -0.5888 -0.7900 -0.1711 0.7435 -0.6124 0.2687 15.206 18.222 -14.860 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 157 ASP 16 HIS matches A 154 HIS 67 GLY matches A 89 GLY TRANSFORM 0.4233 -0.1661 0.8907 0.2277 0.9710 0.0728 0.8769 -0.1719 -0.4488 -17.540 47.597 7.421 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 121 ASP 214 ASP matches B 17 ASP 289 ASP matches B 106 ASP TRANSFORM -0.1177 -0.4183 0.9006 0.3095 -0.8772 -0.3670 -0.9436 -0.2355 -0.2327 3.151 61.524 84.943 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches B 154 HIS A 91 ARG matches B 160 ARG A 129 SER matches B 164 SER TRANSFORM -0.2403 -0.0190 0.9705 0.6469 0.7423 0.1747 0.7238 -0.6698 0.1661 31.653 -0.636 -14.170 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 140 ALA A 257 ALA matches B 144 ALA A 328 ASP matches B 106 ASP TRANSFORM 0.9932 -0.1164 0.0001 -0.0834 -0.7105 0.6987 0.0812 0.6940 0.7154 -5.669 103.080 -8.266 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 106 ASP 231 ASP matches A 133 ASP 294 ASP matches B 102 ASP TRANSFORM 0.8595 0.0265 0.5104 -0.5049 0.1983 0.8401 0.0789 0.9798 -0.1838 -21.240 -7.568 19.131 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 164 SER B 709 ASP matches A 149 ASP B 740 HIS matches A 154 HIS TRANSFORM 0.5315 0.0547 -0.8453 -0.7537 0.4861 -0.4424 -0.3867 -0.8722 -0.2996 7.054 32.864 60.459 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B 149 ASP 158 THR matches A 115 THR 317 ASP matches A 157 ASP TRANSFORM -0.3952 -0.0898 -0.9142 -0.9184 0.0200 0.3950 0.0172 -0.9958 0.0903 24.907 8.181 26.335 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 164 SER A 709 ASP matches A 149 ASP A 740 HIS matches A 154 HIS TRANSFORM -0.1224 -0.9890 -0.0828 -0.6389 0.1424 -0.7560 -0.7595 0.0396 0.6493 56.396 -69.401 -137.901 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 152 ALA B 182 GLY matches A 112 GLY B 183 GLY matches A 155 GLY TRANSFORM -0.1995 0.9776 0.0670 0.8432 0.2061 -0.4965 0.4992 0.0426 0.8654 -25.188 19.970 56.087 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 130 SER matches B 70 SER B 166 PHE matches B 91 PHE B 182 PHE matches B 16 PHE TRANSFORM -0.9423 0.3286 0.0638 0.2659 0.6189 0.7391 -0.2034 -0.7134 0.6706 27.263 -27.870 25.548 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 164 SER B 709 ASP matches B 149 ASP B 740 HIS matches B 154 HIS TRANSFORM 0.1320 -0.9912 -0.0062 0.5257 0.0753 -0.8474 -0.8404 -0.1086 -0.5310 7.779 -4.017 30.827 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 114 ASP 16 HIS matches B 156 HIS 67 GLY matches B 89 GLY TRANSFORM 0.5958 -0.6639 -0.4520 0.7917 0.3912 0.4692 0.1347 0.6374 -0.7587 -2.089 -37.341 24.296 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 164 SER A 709 ASP matches B 149 ASP A 740 HIS matches B 154 HIS TRANSFORM -0.9171 -0.0367 -0.3969 -0.2890 0.7470 0.5987 -0.2745 -0.6638 0.6957 17.117 3.441 35.613 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 103 HIS A 646 ASP matches B 119 ASP A 739 GLY matches B 130 GLY TRANSFORM 0.7832 0.6213 0.0244 0.6145 -0.7674 -0.1833 0.0952 -0.1586 0.9828 -25.357 53.166 -23.667 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 32 HIS B 646 ASP matches A 20 ASP B 739 GLY matches A 28 GLY TRANSFORM 0.7475 0.4851 0.4537 0.3657 -0.8708 0.3286 -0.5545 0.0797 0.8283 -16.452 1.820 -27.663 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 34 ASP 16 HIS matches A 35 HIS 67 GLY matches A 159 GLY TRANSFORM -0.9949 0.1011 -0.0033 0.0839 0.8064 -0.5855 0.0565 0.5827 0.8107 4.658 57.451 36.295 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 35 HIS C 646 ASP matches A 34 ASP C 739 GLY matches A 173 GLY TRANSFORM -0.9892 0.1355 -0.0554 0.1436 0.8246 -0.5472 0.0285 0.5493 0.8351 7.716 57.867 -27.098 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 35 HIS A 646 ASP matches A 34 ASP A 739 GLY matches A 173 GLY TRANSFORM 0.5818 -0.2058 0.7868 -0.3210 0.8308 0.4547 0.7473 0.5171 -0.4173 -20.970 63.742 3.261 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 121 ASP 204 GLU matches B 122 GLU 289 ASP matches B 106 ASP TRANSFORM 0.5177 0.8118 0.2701 -0.4348 0.5215 -0.7341 0.7368 -0.2626 -0.6230 17.417 96.757 37.999 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 81 ASP A 260 ASP matches A 106 ASP A 329 ASP matches A 114 ASP TRANSFORM 0.4045 -0.0027 -0.9145 0.7278 0.6064 0.3201 -0.5537 0.7951 -0.2473 -16.898 40.724 46.937 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 70 SER D 166 PHE matches A 91 PHE D 182 PHE matches A 16 PHE TRANSFORM -0.1382 -0.5933 0.7930 -0.2738 0.7924 0.5452 0.9518 0.1418 0.2720 22.116 51.858 42.690 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 121 ASP A 354 GLU matches A 122 GLU A 421 ASP matches A 106 ASP TRANSFORM 0.4147 -0.8606 -0.2957 -0.8794 -0.4625 0.1127 0.2338 -0.2134 0.9486 -45.680 82.141 3.790 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 21 HIS D 646 ASP matches B 20 ASP D 739 GLY matches B 94 GLY TRANSFORM -0.6385 0.4598 -0.6172 0.0813 -0.7572 -0.6482 0.7653 0.4640 -0.4461 23.039 29.487 11.424 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 168 PRO A 272 LEU matches A 162 LEU A 276 ARG matches A 160 ARG TRANSFORM 0.5317 -0.8086 0.2520 -0.4134 0.0119 0.9105 0.7392 0.5883 0.3279 55.803 39.399 5.175 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 87 ASP A 58 ASP matches A 102 ASP A 424 GLU matches A 14 GLU TRANSFORM -0.9839 0.1763 -0.0274 -0.0932 -0.6391 -0.7635 0.1522 0.7486 -0.6453 -13.105 4.517 40.774 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 9 HIS D 646 ASP matches B 119 ASP D 739 GLY matches B 130 GLY TRANSFORM -0.0376 -0.7863 -0.6167 0.7183 0.4078 -0.5636 -0.6947 0.4642 -0.5495 24.225 -16.779 24.885 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 157 ASP 16 HIS matches B 154 HIS 67 GLY matches B 89 GLY TRANSFORM -0.3987 -0.9170 -0.0128 -0.2657 0.1022 0.9586 0.8777 -0.3856 0.2843 -19.919 5.148 -5.783 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches B 149 ASP E 86 HIS matches A 156 HIS E 250 ALA matches A 153 ALA TRANSFORM 0.1768 0.6033 -0.7777 -0.2324 -0.7422 -0.6286 0.9564 -0.2918 -0.0090 34.084 17.174 33.413 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 121 ASP B 354 GLU matches A 122 GLU B 421 ASP matches A 106 ASP TRANSFORM -0.8047 0.5882 0.0802 -0.1420 -0.3218 0.9361 -0.5764 -0.7419 -0.3425 45.289 60.523 71.303 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 83 ASP A 261 ASP matches B 149 ASP A 329 ASP matches B 114 ASP TRANSFORM -0.9761 0.2175 0.0014 -0.1361 -0.6056 -0.7840 0.1697 0.7654 -0.6207 40.223 5.914 1.587 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 9 HIS C 646 ASP matches B 119 ASP C 739 GLY matches B 130 GLY TRANSFORM -0.7338 0.2580 0.6285 0.0263 0.9352 -0.3531 0.6789 0.2426 0.6930 27.087 29.303 46.196 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 119 ASP A 265 GLU matches B 138 GLU A 369 ASP matches B 87 ASP TRANSFORM 0.7881 -0.5442 0.2879 -0.3858 -0.0721 0.9198 0.4797 0.8359 0.2667 -7.137 62.066 19.251 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 102 ASP 214 ASP matches B 102 ASP 289 ASP matches A 119 ASP TRANSFORM -0.0013 -0.9767 0.2145 -0.6838 0.1574 0.7125 0.7296 0.1457 0.6681 55.706 25.321 -4.176 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 58 GLU 516 HIS matches B 55 HIS 559 HIS matches B 73 HIS TRANSFORM 0.1526 -0.9624 -0.2246 0.7443 -0.0376 0.6668 0.6502 0.2689 -0.7106 53.724 54.049 25.100 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 121 ASP 264 GLU matches B 101 GLU 328 ASP matches B 106 ASP TRANSFORM -0.4545 -0.6777 0.5781 0.1370 0.5881 0.7971 0.8802 -0.4415 0.1744 -2.330 -12.184 -0.464 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 9 HIS A 646 ASP matches B 119 ASP A 739 GLY matches B 130 GLY TRANSFORM -0.2801 0.6905 0.6669 0.0875 0.7102 -0.6985 0.9560 0.1373 0.2593 16.073 24.100 38.695 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches B 51 HIS B 262 HIS matches B 75 HIS B 312 ASP matches B 50 ASP TRANSFORM 0.6535 0.4160 0.6323 0.7266 -0.1108 -0.6781 0.2120 -0.9026 0.3747 -21.904 0.227 51.534 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 25 ASP B 168 ASN matches A 23 ASN B 241 HIS matches A 32 HIS TRANSFORM 0.0268 0.8437 -0.5361 0.5815 0.4230 0.6949 -0.8131 0.3304 0.4793 27.828 6.770 93.494 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 21 HIS C 646 ASP matches B 20 ASP C 739 GLY matches B 94 GLY TRANSFORM -0.9461 -0.0611 -0.3180 -0.0024 0.9833 -0.1819 -0.3238 0.1713 0.9305 45.914 101.967 2.237 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 106 ASP 231 ASP matches B 133 ASP 294 ASP matches A 102 ASP TRANSFORM -0.5913 0.7897 0.1634 0.2619 0.3796 -0.8873 0.7627 0.4819 0.4313 -31.576 47.499 40.099 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 51 HIS D 646 ASP matches A 50 ASP D 739 GLY matches A 28 GLY TRANSFORM 0.9290 0.0240 0.3694 0.3645 -0.2336 -0.9014 -0.0647 -0.9720 0.2257 -64.574 -7.480 45.688 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 9 HIS D 646 ASP matches A 119 ASP D 739 GLY matches A 130 GLY TRANSFORM 0.3331 0.8192 0.4669 -0.0558 -0.4772 0.8770 -0.9412 0.3182 0.1133 -7.318 33.472 108.463 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches B 51 HIS A 262 HIS matches B 75 HIS A 312 ASP matches B 50 ASP TRANSFORM -0.4608 -0.6403 0.6146 0.1143 0.6439 0.7565 0.8801 -0.4189 0.2235 -30.201 -11.338 -39.223 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 9 HIS B 646 ASP matches B 119 ASP B 739 GLY matches B 130 GLY TRANSFORM -0.6908 0.7141 -0.1131 0.7229 0.6793 -0.1264 0.0134 0.1690 0.9855 46.265 60.363 14.810 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 121 ASP A 261 ASP matches B 149 ASP A 329 ASP matches A 106 ASP TRANSFORM -0.5562 -0.7889 0.2614 -0.6746 0.6123 0.4124 0.4854 -0.0531 0.8727 28.566 13.108 -25.204 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 63 PRO A 272 LEU matches B 62 LEU A 276 ARG matches B 68 ARG TRANSFORM -0.6023 0.7611 0.2407 -0.3765 -0.5368 0.7551 -0.7039 -0.3642 -0.6099 10.427 62.949 49.825 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 121 ASP 214 ASP matches A 17 ASP 289 ASP matches A 106 ASP TRANSFORM 0.0312 -0.9854 0.1672 0.4973 0.1604 0.8526 0.8670 -0.0565 -0.4951 25.994 -63.072 -55.730 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 152 ALA B 251 GLY matches B 155 GLY B 252 ASP matches B 157 ASP TRANSFORM 0.5050 -0.8007 0.3223 0.7515 0.2242 -0.6204 -0.4245 -0.5555 -0.7149 22.141 81.419 55.088 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 83 ASP A 260 ASP matches A 106 ASP A 329 ASP matches A 81 ASP TRANSFORM -0.5981 -0.7550 -0.2689 0.8005 -0.5788 -0.1555 0.0383 0.3083 -0.9505 9.225 59.475 48.372 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 151 ILE A 106 HIS matches A 156 HIS A 142 ASP matches B 149 ASP TRANSFORM 0.1568 0.9867 0.0431 -0.9360 0.1624 -0.3124 0.3153 -0.0087 -0.9490 41.347 53.759 18.372 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 119 ASP A 247 ASP matches A 121 ASP A 342 GLU matches A 125 GLU TRANSFORM 0.1445 -0.8978 -0.4160 0.9860 0.1658 -0.0153 -0.0827 0.4080 -0.9092 12.288 28.736 43.326 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 106 ASP 227 GLU matches A 138 GLU 289 ASP matches B 102 ASP TRANSFORM 0.1474 0.6671 0.7303 0.4958 0.5890 -0.6382 0.8558 -0.4561 0.2439 5.938 -53.321 -31.089 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches B 149 ASP D 86 HIS matches A 156 HIS D 250 ALA matches A 153 ALA TRANSFORM 0.5096 0.2636 0.8190 0.3216 -0.9413 0.1029 -0.7981 -0.2109 0.5644 -9.450 111.359 29.123 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 114 ASP 219 GLU matches B 116 GLU 294 ASP matches B 83 ASP TRANSFORM 0.7130 -0.6859 -0.1452 0.6565 0.5804 0.4819 0.2463 0.4390 -0.8641 8.473 -15.416 -8.080 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 157 ASP A 147 THR matches A 111 THR A 294 ASP matches B 149 ASP TRANSFORM 0.7477 0.2743 -0.6047 -0.6487 0.1071 -0.7535 0.1419 -0.9557 -0.2580 -25.894 98.752 44.661 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 151 ILE A 106 HIS matches B 156 HIS A 142 ASP matches A 149 ASP TRANSFORM -0.0237 0.8685 0.4950 -0.6453 -0.3915 0.6559 -0.7635 0.3039 -0.5698 23.302 -95.395 -115.154 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 144 ALA B 182 GLY matches A 66 GLY B 183 GLY matches A 89 GLY TRANSFORM 0.1348 0.1246 0.9830 -0.0459 -0.9902 0.1318 -0.9898 0.0629 0.1278 9.342 25.693 89.303 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches A 51 HIS B 262 HIS matches A 75 HIS B 312 ASP matches A 50 ASP TRANSFORM 0.4927 -0.1765 0.8521 -0.8702 -0.1068 0.4810 -0.0061 0.9785 0.2062 39.064 40.337 8.069 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 102 ASP 218 GLU matches B 101 GLU 329 ASP matches A 106 ASP TRANSFORM 0.5096 0.5715 -0.6432 0.0072 0.7447 0.6673 -0.8604 0.3447 -0.3754 -43.565 -1.844 41.046 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 149 ASP E 86 HIS matches B 156 HIS E 250 ALA matches B 153 ALA TRANSFORM 0.3634 0.9225 -0.1299 -0.4093 0.2834 0.8673 -0.8369 0.2620 -0.4806 -23.452 2.248 46.042 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 9 HIS A 646 ASP matches A 119 ASP A 739 GLY matches A 130 GLY TRANSFORM 0.9091 0.0226 0.4161 0.4069 -0.2629 -0.8748 -0.0896 -0.9646 0.2482 -10.525 -8.409 7.636 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 9 HIS C 646 ASP matches A 119 ASP C 739 GLY matches A 130 GLY TRANSFORM 0.9337 -0.2368 -0.2686 -0.1707 0.3649 -0.9152 -0.3147 -0.9004 -0.3003 31.696 59.314 45.350 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 119 ASP A 58 ASP matches B 106 ASP A 424 GLU matches B 116 GLU TRANSFORM 0.7905 0.3114 0.5274 0.4018 0.3863 -0.8302 0.4623 -0.8682 -0.1803 -26.353 10.305 8.750 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 149 ASP 166 GLY matches A 89 GLY 169 GLU matches A 14 GLU TRANSFORM 0.6604 -0.2468 0.7092 0.6395 -0.3103 -0.7034 -0.3937 -0.9180 0.0471 1.883 116.961 16.169 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 81 ASP 231 ASP matches A 170 ASP 294 ASP matches A 114 ASP TRANSFORM 0.7710 -0.4144 0.4836 0.2250 0.8876 0.4019 0.5958 0.2011 -0.7776 11.984 50.565 43.231 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 83 ASP A 261 ASP matches A 149 ASP A 329 ASP matches A 114 ASP TRANSFORM -0.4453 -0.0301 -0.8949 0.8917 -0.1057 -0.4401 0.0813 0.9939 -0.0740 41.428 7.954 73.570 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 102 ASP A 265 GLU matches B 138 GLU A 369 ASP matches B 106 ASP TRANSFORM -0.0104 0.7794 -0.6264 0.5314 0.5350 0.6568 -0.8470 0.3261 0.4198 53.308 -3.322 37.683 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 58 GLU 516 HIS matches A 55 HIS 559 HIS matches A 73 HIS TRANSFORM -0.4542 -0.1497 0.8783 -0.0271 0.9877 0.1543 0.8905 -0.0462 0.4526 15.799 35.618 62.958 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A 51 HIS A 262 HIS matches A 75 HIS A 312 ASP matches A 50 ASP TRANSFORM 0.3554 0.9314 -0.0788 -0.3834 0.2221 0.8965 -0.8525 0.2884 -0.4360 -51.297 1.724 7.697 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 9 HIS B 646 ASP matches A 119 ASP B 739 GLY matches A 130 GLY TRANSFORM -0.5973 0.1190 -0.7931 -0.8002 -0.1544 0.5795 0.0535 -0.9808 -0.1874 14.069 55.010 -0.802 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 84 HIS B 646 ASP matches B 83 ASP B 739 GLY matches B 155 GLY TRANSFORM 0.8186 -0.4569 0.3479 -0.4833 -0.2207 0.8472 0.3103 0.8617 0.4015 -8.690 64.624 19.537 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 102 ASP 214 ASP matches B 87 ASP 289 ASP matches A 119 ASP TRANSFORM 0.1065 -0.7784 -0.6187 -0.8417 0.2606 -0.4728 -0.5293 -0.5711 0.6275 99.285 107.590 8.896 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches A 149 ASP A 610 HIS matches B 156 HIS A 661 HIS matches A 156 HIS TRANSFORM -0.6590 0.7520 0.0173 -0.2684 -0.2136 -0.9393 0.7026 0.6237 -0.3426 36.150 100.632 31.171 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 81 ASP A 260 ASP matches A 106 ASP A 329 ASP matches A 83 ASP TRANSFORM -0.8583 0.4270 0.2845 0.5063 0.6143 0.6053 -0.0837 -0.6635 0.7434 151.780 -22.388 -13.285 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 152 ALA A 317 GLY matches B 155 GLY A 318 ASP matches B 157 ASP TRANSFORM 0.0481 -0.5128 0.8572 -0.7291 -0.6046 -0.3207 -0.6827 0.6095 0.4029 -32.210 60.851 88.340 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 70 SER B 166 PHE matches A 91 PHE B 182 PHE matches A 16 PHE TRANSFORM 0.0798 0.8602 -0.5037 0.5424 0.3865 0.7460 -0.8363 0.3327 0.4357 26.530 8.513 32.772 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 21 HIS A 646 ASP matches B 20 ASP A 739 GLY matches B 94 GLY TRANSFORM 0.5606 0.7669 -0.3124 0.4437 0.0404 0.8953 -0.6992 0.6405 0.3176 -1.582 -17.247 6.899 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 63 PRO A 272 LEU matches A 62 LEU A 276 ARG matches A 68 ARG TRANSFORM 0.5961 -0.4091 0.6909 -0.7522 -0.5856 0.3022 -0.2809 0.6998 0.6567 11.003 99.122 23.020 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 121 ASP A 261 ASP matches A 149 ASP A 329 ASP matches B 106 ASP TRANSFORM -0.7390 -0.3405 -0.5814 -0.1687 0.9289 -0.3296 -0.6523 0.1454 0.7439 68.472 -16.697 -10.829 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 152 ALA A 251 GLY matches B 155 GLY A 252 ASP matches B 157 ASP TRANSFORM 0.4098 0.7175 0.5633 -0.1092 -0.5745 0.8112 -0.9056 0.3940 0.1571 19.047 -101.622 -122.762 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 140 ALA B 182 GLY matches A 66 GLY B 183 GLY matches A 89 GLY TRANSFORM 0.3583 0.4634 -0.8105 0.7422 -0.6680 -0.0538 0.5663 0.5823 0.5833 45.352 -108.110 -173.260 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 152 ALA B 182 GLY matches B 112 GLY B 183 GLY matches B 155 GLY TRANSFORM -0.2392 -0.0497 -0.9697 0.6209 -0.7756 -0.1134 0.7465 0.6292 -0.2164 127.640 62.621 11.351 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 87 ASP B 58 ASP matches A 102 ASP B 424 GLU matches A 14 GLU TRANSFORM -0.0674 -0.2110 -0.9752 0.9957 -0.0766 -0.0522 0.0637 0.9745 -0.2153 52.505 36.123 -48.200 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 B 150 GLY D 501 ASP matches B 121 ASP E 367 TYR matches A 74 TYR TRANSFORM -0.5281 0.4711 0.7065 -0.6827 -0.7304 -0.0232 -0.5051 0.4946 -0.7073 32.445 80.966 47.061 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 121 ASP A 256 GLU matches A 122 GLU A 329 ASP matches A 106 ASP TRANSFORM -0.6263 -0.0621 0.7771 -0.0563 0.9978 0.0344 0.7775 0.0222 0.6285 46.620 -102.419 -168.297 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 140 ALA B 182 GLY matches B 66 GLY B 183 GLY matches B 89 GLY TRANSFORM -0.1396 0.5806 -0.8021 -0.8331 0.3690 0.4120 -0.5352 -0.7258 -0.4322 -42.208 9.878 3.063 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 9 HIS B 646 ASP matches A 102 ASP B 739 GLY matches A 130 GLY