*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8446 0.2157 0.4901 0.1593 0.9751 -0.1545 0.5112 0.0525 0.8579 -9.324 27.395 34.093 Match found in 1j00_c01 THIOESTERASE I Pattern 1j00_c01 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- A 44 GLY matches A 88 GLY A 73 ASN matches A 89 ASN A 154 ASP matches A 3 ASP A 157 HIS matches A 6 HIS TRANSFORM -0.8446 0.2157 0.4901 0.1593 0.9751 -0.1545 0.5112 0.0525 0.8579 -9.324 27.395 34.093 Match found in 1j00_c00 THIOESTERASE I Pattern 1j00_c00 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- A 44 GLY matches A 88 GLY A 73 ASN matches A 89 ASN A 154 ASP matches A 3 ASP A 157 HIS matches A 6 HIS TRANSFORM 0.1709 -0.7796 -0.6025 -0.1963 -0.6262 0.7546 0.9655 0.0107 0.2601 25.919 59.023 87.868 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 26 ALA A 74 ASN matches B 29 ASN A 75 GLY matches B 102 GLY TRANSFORM 0.4196 -0.8889 0.1837 0.6747 0.4408 0.5920 0.6072 0.1244 -0.7847 39.509 -29.633 30.304 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 26 ALA B 74 ASN matches B 29 ASN B 75 GLY matches B 102 GLY TRANSFORM -0.1737 0.7652 -0.6200 -0.3279 -0.6385 -0.6962 0.9286 -0.0824 -0.3618 48.523 41.618 15.290 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 26 ALA B 74 ASN matches A 29 ASN B 75 GLY matches A 102 GLY TRANSFORM 0.5236 0.8344 -0.1720 -0.8518 0.5097 -0.1205 0.0129 -0.2096 -0.9777 -17.065 79.107 143.840 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 26 ALA A 74 ASN matches A 29 ASN A 75 GLY matches A 102 GLY TRANSFORM -0.1413 -0.9185 -0.3692 0.3793 -0.3947 0.8369 0.9144 0.0218 -0.4042 5.258 20.511 104.521 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 26 ALA D 74 ASN matches A 29 ASN D 75 GLY matches A 102 GLY TRANSFORM 0.4594 0.8015 0.3828 -0.6294 0.5979 -0.4964 0.6268 0.0129 -0.7791 -52.927 62.150 120.780 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 26 ALA D 74 ASN matches B 29 ASN D 75 GLY matches B 102 GLY TRANSFORM 0.2191 0.8976 -0.3824 0.1673 -0.4207 -0.8916 0.9613 -0.1314 0.2423 3.263 44.089 5.129 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 26 ALA C 74 ASN matches B 29 ASN C 75 GLY matches B 102 GLY TRANSFORM 0.5366 -0.8415 0.0630 0.8438 0.5360 -0.0274 0.0107 -0.0678 -0.9976 10.694 -7.398 56.877 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 26 ALA C 74 ASN matches A 29 ASN C 75 GLY matches A 102 GLY TRANSFORM 0.0308 -0.4657 0.8844 -0.9375 0.2933 0.1871 0.3465 0.8349 0.4276 5.882 -61.093 -159.879 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 33 GLY B 419 GLY matches B 33 GLY B 420 ALA matches B 34 ALA TRANSFORM -0.6904 0.4884 -0.5337 -0.6278 -0.0379 0.7775 -0.3595 -0.8718 -0.3327 46.314 -79.076 -99.923 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 33 GLY B 419 GLY matches A 33 GLY B 420 ALA matches A 34 ALA TRANSFORM 0.3450 0.7936 0.5011 -0.9355 0.2476 0.2520 -0.0759 0.5558 -0.8279 7.471 -97.201 -109.743 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 61 ALA B 182 GLY matches B 33 GLY B 183 GLY matches A 33 GLY TRANSFORM -0.1346 0.8871 0.4415 -0.2326 -0.4614 0.8562 -0.9632 -0.0125 -0.2684 59.134 45.173 161.416 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 95 ASP A 327 GLU matches A 81 GLU A 339 ARG matches A 134 ARG TRANSFORM 0.1974 -0.5992 -0.7758 -0.6271 0.5311 -0.5698 -0.7535 -0.5990 0.2709 38.210 128.591 16.872 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 47 ASN B 108 HIS matches A 45 HIS B 144 ASP matches A 111 ASP TRANSFORM 0.1458 0.8105 0.5673 -0.5803 0.5344 -0.6145 0.8012 0.2396 -0.5483 -29.358 31.972 9.795 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 57 ASP 166 GLY matches A 54 GLY 169 GLU matches A 39 GLU TRANSFORM -0.2687 0.8930 0.3610 -0.2148 -0.4209 0.8813 -0.9390 -0.1593 -0.3049 59.324 44.334 164.300 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 111 ASP A 327 GLU matches A 81 GLU A 339 ARG matches A 134 ARG TRANSFORM -0.2331 0.9723 0.0198 -0.1938 -0.0265 -0.9807 0.9529 0.2324 -0.1946 9.481 -56.344 -160.954 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 41 ALA B 182 GLY matches B 46 GLY B 183 GLY matches B 43 GLY TRANSFORM -0.8794 -0.3778 -0.2898 -0.2913 0.9083 -0.3002 -0.3766 0.1796 0.9088 68.799 50.342 63.578 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 97 GLN A 91 LEU matches A 100 LEU A 133 GLU matches A 18 GLU TRANSFORM 0.0806 0.1761 0.9811 0.0917 -0.9814 0.1686 -0.9925 -0.0763 0.0952 6.988 57.802 101.823 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 97 GLN A 91 LEU matches B 100 LEU A 133 GLU matches B 18 GLU TRANSFORM -0.7629 0.4286 -0.4840 0.5135 0.8566 -0.0509 -0.3928 0.2873 0.8736 89.907 19.858 40.301 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 97 GLN C1091 LEU matches A 100 LEU C1133 GLU matches A 18 GLU TRANSFORM 0.1969 -0.6226 0.7574 0.0827 -0.7592 -0.6456 -0.9769 -0.1898 0.0980 52.519 68.384 80.137 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 97 GLN C1091 LEU matches B 100 LEU C1133 GLU matches B 18 GLU TRANSFORM 0.1011 -0.9018 0.4201 0.9462 0.2176 0.2394 0.3073 -0.3733 -0.8753 84.292 18.851 62.240 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 97 GLN B 591 LEU matches A 100 LEU B 633 GLU matches A 18 GLU TRANSFORM 0.6456 0.7616 0.0555 0.7438 -0.6108 -0.2714 0.1728 -0.2165 0.9609 33.758 43.494 -4.421 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 124 ALA A 257 ALA matches A 129 ALA A 328 ASP matches A 85 ASP TRANSFORM -0.2594 0.9656 -0.0196 0.0057 -0.0187 -0.9998 0.9658 0.2594 0.0006 75.942 74.736 15.906 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 97 GLN B 591 LEU matches B 100 LEU B 633 GLU matches B 18 GLU TRANSFORM -0.0364 0.9987 0.0361 -0.7129 -0.0513 0.6994 -0.7003 0.0003 -0.7138 15.544 59.509 114.527 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 97 GLN A 91 LEU matches B 100 LEU A 133 GLU matches B 18 GLU TRANSFORM 0.1152 -0.9730 0.1998 -0.8681 -0.0008 0.4964 0.4828 0.2307 0.8448 37.115 67.294 45.153 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 97 GLN A 91 LEU matches A 100 LEU A 133 GLU matches A 18 GLU TRANSFORM 0.0147 -0.9927 0.1198 0.9157 0.0615 0.3971 0.4015 -0.1038 -0.9099 27.876 -121.280 -120.722 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 41 ALA B 182 GLY matches A 46 GLY B 183 GLY matches A 43 GLY TRANSFORM -0.2394 0.5656 0.7892 -0.7822 -0.5939 0.1884 -0.5752 0.5722 -0.5846 66.524 42.610 40.011 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches A 109 HIS A 169 ASP matches A 111 ASP A 288 GLU matches A 18 GLU TRANSFORM -0.5012 -0.7850 0.3641 0.4577 -0.5976 -0.6584 -0.7344 0.1634 -0.6588 16.046 75.950 32.489 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 78 ASP 204 GLU matches A 81 GLU 289 ASP matches A 82 ASP TRANSFORM -0.2632 0.3525 0.8980 0.6053 0.7852 -0.1307 0.7512 -0.5092 0.4200 38.896 72.741 46.409 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 82 ASP 257 GLU matches A 81 GLU 328 ASP matches A 78 ASP TRANSFORM 0.2567 -0.7300 -0.6335 0.7271 -0.2860 0.6241 0.6367 0.6208 -0.4574 82.393 -20.417 6.143 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 82 ASP 218 GLU matches A 20 GLU 329 ASP matches B 78 ASP TRANSFORM 0.5654 0.7898 -0.2379 -0.5834 0.1790 -0.7922 0.5831 -0.5867 -0.5619 41.662 37.929 22.532 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 82 ASP 218 GLU matches B 21 GLU 329 ASP matches A 78 ASP TRANSFORM 0.9497 0.2785 0.1434 0.2656 -0.9586 0.1026 -0.1660 0.0594 0.9843 30.468 31.828 -8.765 Match found in 1f80_c04 ACYL CARRIER PROTEIN Pattern 1f80_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 62 LYS matches A 116 LYS C 105 HIS matches A 6 HIS D 35 ASP matches A 57 ASP TRANSFORM -0.1040 -0.9855 -0.1343 -0.7460 0.1666 -0.6448 -0.6578 -0.0331 0.7525 48.027 72.156 29.598 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 78 ASP A 256 GLU matches A 81 GLU A 329 ASP matches A 82 ASP TRANSFORM -0.3538 -0.9342 -0.0453 0.1907 -0.1194 0.9744 0.9157 -0.3361 -0.2204 68.845 34.496 17.023 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 78 ASP 255 GLU matches A 81 GLU 329 ASP matches A 82 ASP TRANSFORM 0.0721 0.8576 -0.5092 0.4171 0.4378 0.7964 -0.9060 0.2698 0.3262 7.014 3.491 13.588 Match found in 1stc_c03 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches A 85 ASP E 168 LYS matches A 116 LYS E 171 ASN matches A 89 ASN TRANSFORM 0.7910 0.5515 0.2648 0.5681 -0.5016 -0.6524 0.2269 -0.6665 0.7101 50.672 92.789 64.525 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 28 ARG A 451 GLU matches A 21 GLU A 540 GLU matches B 64 GLU TRANSFORM 0.6886 0.0173 -0.7250 0.6229 -0.5259 0.5791 0.3713 0.8504 0.3729 39.570 55.842 -30.862 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 82 ASP 219 GLU matches B 81 GLU 294 ASP matches B 78 ASP TRANSFORM 0.9911 -0.0564 -0.1209 0.1331 0.4807 0.8667 -0.0093 0.8751 -0.4839 -26.375 -42.876 19.380 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 78 ASP 166 GLY matches B 88 GLY 169 GLU matches B 120 GLU TRANSFORM 0.3534 -0.5112 -0.7835 0.4782 0.8185 -0.3184 -0.8041 0.2621 -0.5337 78.988 24.363 53.558 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 121 ALA A 257 ALA matches B 129 ALA A 328 ASP matches B 85 ASP TRANSFORM -0.4973 0.3711 0.7842 0.8280 0.4729 0.3012 0.2591 -0.7991 0.5425 5.907 24.128 92.446 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 78 ASP A 295 GLU matches A 81 GLU A 369 ASP matches A 82 ASP TRANSFORM -0.7804 -0.4010 0.4798 -0.2935 -0.4427 -0.8473 -0.5521 0.8020 -0.2278 -4.649 49.575 71.299 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 61 ALA E 126 ARG matches A 58 ARG E 138 GLU matches B 64 GLU TRANSFORM 0.2336 0.8761 0.4218 0.2637 0.3604 -0.8947 0.9359 -0.3203 0.1468 10.425 -85.360 -143.363 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 61 ALA B 182 GLY matches B 33 GLY B 183 GLY matches A 33 GLY TRANSFORM 0.7797 -0.5797 0.2369 -0.6052 -0.7947 0.0471 -0.1610 0.1801 0.9704 -5.833 133.671 -32.636 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 B 82 ASP 231 ASP matches B 111 ASP 294 ASP matches B 78 ASP TRANSFORM -0.2297 0.1225 -0.9655 0.2423 -0.9536 -0.1786 0.9426 0.2750 -0.1893 69.277 59.674 48.331 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 7 ASN 20 HIS matches A 6 HIS 93 ASP matches A 3 ASP TRANSFORM 0.8286 -0.5596 0.0142 -0.0906 -0.1592 -0.9831 -0.5524 -0.8133 0.1826 38.162 56.679 -25.712 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 47 ASN 457 GLY matches A 16 GLY 459 GLU matches A 18 GLU TRANSFORM 0.6935 0.6967 0.1837 0.6539 -0.5016 -0.5664 0.3025 -0.5129 0.8034 12.069 111.814 -0.423 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 87 ASN A 460 GLY matches A 88 GLY A 461 ASN matches A 89 ASN TRANSFORM 0.1665 -0.2267 -0.9596 -0.7625 -0.6467 0.0205 0.6252 -0.7283 0.2805 35.733 22.469 6.542 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 61 ALA B 126 ARG matches A 58 ARG B 138 GLU matches B 64 GLU TRANSFORM -0.0686 0.4834 -0.8727 -0.3158 0.8193 0.4786 -0.9464 -0.3084 -0.0964 26.987 92.634 18.734 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 82 ASP 231 ASP matches A 111 ASP 294 ASP matches A 78 ASP TRANSFORM 0.6396 0.4013 -0.6556 0.0379 -0.8683 -0.4945 0.7677 -0.2915 0.5706 79.365 98.588 -45.216 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches A 60 ARG A 342 ASP matches B 57 ASP A 531 ARG matches B 28 ARG TRANSFORM -0.5502 0.5013 -0.6678 -0.8332 -0.3823 0.3995 0.0551 -0.7762 -0.6281 83.785 80.794 56.613 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 78 ASP 435 GLU matches A 81 GLU 510 ASP matches A 82 ASP TRANSFORM -0.1323 -0.9369 -0.3237 -0.4108 -0.2454 0.8781 0.9021 -0.2491 0.3524 65.627 -117.485 -149.941 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 61 ALA B 182 GLY matches A 33 GLY B 183 GLY matches B 33 GLY TRANSFORM -0.5093 -0.5111 0.6924 -0.8173 0.5392 -0.2031 0.2696 0.6693 0.6924 15.151 91.247 -36.712 Match found in 2dw7_c41 BLL6730 PROTEIN Pattern 2dw7_c41 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- J 182 LYS matches B 116 LYS J 184 LYS matches B 118 LYS J 345 ASP matches B 82 ASP TRANSFORM 0.4509 -0.3336 0.8279 0.3303 0.9241 0.1924 0.8292 -0.1867 -0.5268 -2.743 8.740 45.222 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 6 HIS E 102 ASP matches A 3 ASP E 193 GLY matches A 88 GLY TRANSFORM -0.6058 0.4246 0.6728 0.1716 0.8955 -0.4106 0.7769 0.1333 0.6154 58.297 49.798 98.124 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 3 ASP A 327 GLU matches B 81 GLU A 339 ARG matches B 126 ARG TRANSFORM 0.1638 -0.2258 -0.9603 0.7724 0.6349 -0.0176 -0.6137 0.7388 -0.2784 35.790 -20.146 75.345 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 61 ALA D 126 ARG matches A 58 ARG D 138 GLU matches B 64 GLU TRANSFORM 0.3492 -0.3631 0.8638 -0.0845 -0.9303 -0.3569 -0.9332 -0.0516 0.3556 -16.736 5.271 25.063 Match found in 3o0p_o00 ILUS-RELATED SORTASE C OF GROUP B ST Pattern 3o0p_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 157 HIS matches A 114 HIS A 219 CYH matches A 11 CYH A 228 ARG matches A 53 ARG TRANSFORM 0.4131 -0.0525 -0.9092 -0.0293 -0.9986 0.0443 0.9102 -0.0083 0.4141 90.173 56.821 -24.442 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches B 109 HIS A 169 ASP matches B 111 ASP A 288 GLU matches B 18 GLU TRANSFORM 0.6057 0.6230 0.4949 -0.5777 -0.0833 0.8120 -0.5471 0.7777 -0.3095 -45.106 -19.929 74.932 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 61 ALA F 126 ARG matches A 58 ARG F 138 GLU matches B 64 GLU TRANSFORM -0.7684 -0.3910 0.5066 0.3069 0.4696 0.8278 0.5616 -0.7916 0.2409 -5.818 -46.801 10.207 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 61 ALA C 126 ARG matches A 58 ARG C 138 GLU matches B 64 GLU TRANSFORM -0.9000 -0.2283 0.3714 0.3980 -0.7778 0.4864 -0.1779 -0.5856 -0.7909 24.848 -65.987 81.234 Match found in 2dw7_c47 BLL6730 PROTEIN Pattern 2dw7_c47 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- P 182 LYS matches B 116 LYS P 184 LYS matches B 118 LYS P 345 ASP matches B 82 ASP TRANSFORM 0.0136 0.6732 -0.7393 -0.9036 -0.3083 -0.2974 0.4282 -0.6721 -0.6041 -76.354 21.131 66.480 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 3 ASP F 86 HIS matches A 6 HIS F 250 ALA matches A 121 ALA TRANSFORM 0.5817 -0.2375 0.7780 -0.6182 -0.7507 0.2331 -0.5287 0.6165 0.5834 -50.621 33.338 -10.645 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 3 ASP E 86 HIS matches A 6 HIS E 250 ALA matches A 121 ALA TRANSFORM -0.4160 0.7053 -0.5741 -0.7840 -0.5980 -0.1666 0.4608 -0.3807 -0.8017 0.269 27.340 10.474 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches A 53 ARG B 161 ASP matches A 111 ASP B 174 TYR matches A 15 TYR TRANSFORM -0.8518 0.1324 -0.5069 -0.5238 -0.2406 0.8172 0.0138 -0.9615 -0.2743 21.519 80.788 20.331 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 89 ASN A 460 GLY matches A 88 GLY A 461 ASN matches A 87 ASN TRANSFORM 0.9297 -0.1427 -0.3394 -0.3512 -0.6209 -0.7009 0.1107 -0.7708 0.6273 11.563 49.537 -7.611 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 15 TYR I 306 VAL matches A 14 VAL I 308 VAL matches A 51 VAL TRANSFORM -0.8902 -0.3340 -0.3099 -0.0124 0.6978 -0.7162 -0.4554 0.6337 0.6253 46.861 -50.101 -39.343 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 3 ASP D 86 HIS matches A 6 HIS D 250 ALA matches A 121 ALA TRANSFORM 0.4977 -0.8525 0.1598 -0.4838 -0.4257 -0.7646 -0.7199 -0.3032 0.6243 -3.459 38.529 55.149 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 61 ALA D 126 ARG matches B 59 ARG D 138 GLU matches B 64 GLU TRANSFORM 0.4000 -0.7183 0.5693 -0.8308 -0.5464 -0.1057 -0.3870 0.4307 0.8153 -15.452 28.203 24.000 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 53 ARG C 161 ASP matches A 111 ASP C 174 TYR matches A 15 TYR TRANSFORM -0.0204 -0.7243 0.6891 -0.8950 -0.2939 -0.3354 -0.4455 0.6237 0.6423 15.739 -14.782 -5.698 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 3 ASP A 86 HIS matches A 6 HIS A 250 ALA matches A 121 ALA TRANSFORM -0.0204 -0.7243 0.6891 -0.8950 -0.2939 -0.3354 -0.4455 0.6237 0.6423 15.739 -14.782 -5.698 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 3 ASP A 86 HIS matches A 6 HIS A 250 ALA matches A 121 ALA TRANSFORM 0.1329 0.7794 0.6122 0.6071 -0.5523 0.5713 -0.7834 -0.2958 0.5466 -36.824 -15.189 58.361 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 61 ALA E 126 ARG matches B 59 ARG E 138 GLU matches B 64 GLU TRANSFORM -0.0318 0.3017 -0.9529 0.7813 0.6021 0.1646 -0.6234 0.7392 0.2548 -6.443 -21.432 29.749 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches A 53 ARG D 161 ASP matches A 111 ASP D 174 TYR matches A 15 TYR TRANSFORM 0.0578 -0.2957 0.9535 0.8385 0.5327 0.1144 0.5418 -0.7929 -0.2787 -9.983 -22.351 9.668 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 53 ARG A 161 ASP matches A 111 ASP A 174 TYR matches A 15 TYR TRANSFORM 0.3266 -0.7918 -0.5162 -0.8530 -0.0117 -0.5218 -0.4071 -0.6107 0.6792 -56.117 8.446 -31.818 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 114 HIS A 197 ASP matches A 111 ASP A 223 ALA matches A 41 ALA TRANSFORM -0.5537 -0.6441 -0.5277 -0.7615 0.6482 0.0078 -0.3370 -0.4062 0.8494 77.261 8.405 43.317 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches A 22 LYS A 177 GLU matches A 101 GLU A 201 LEU matches A 100 LEU TRANSFORM 0.6599 -0.3140 -0.6826 -0.6482 0.2216 -0.7285 -0.3800 -0.9232 0.0573 68.629 57.994 64.544 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 6 HIS B 102 ASP matches A 3 ASP B 193 GLY matches A 88 GLY TRANSFORM 0.1353 0.7837 0.6063 -0.6130 0.5470 -0.5702 0.7784 0.2944 -0.5544 -36.651 17.903 24.229 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 61 ALA C 126 ARG matches B 59 ARG C 138 GLU matches B 64 GLU TRANSFORM -0.3307 0.7831 0.5267 0.9067 0.1089 0.4074 -0.2617 -0.6123 0.7461 -37.874 -9.849 -33.363 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 114 HIS B 197 ASP matches A 111 ASP B 223 ALA matches A 41 ALA TRANSFORM -0.4520 -0.7888 0.4166 0.0072 -0.4702 -0.8825 -0.8920 0.3959 -0.2182 15.727 76.293 28.770 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 78 ASP 227 GLU matches A 131 GLU 289 ASP matches A 82 ASP TRANSFORM -0.6029 -0.7668 0.2202 0.6307 -0.2890 0.7202 0.4886 -0.5731 -0.6579 61.304 -20.554 36.925 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 3 ASP C 86 HIS matches A 6 HIS C 250 ALA matches A 121 ALA TRANSFORM -0.0009 0.9192 -0.3937 0.9918 -0.0496 -0.1180 0.1280 0.3905 0.9116 10.467 36.597 -9.111 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 6 HIS A 102 ASP matches A 3 ASP A 193 GLY matches A 88 GLY TRANSFORM 0.3595 -0.9225 -0.1403 0.9151 0.3780 -0.1403 -0.1825 0.0779 -0.9801 65.454 27.447 41.370 Match found in 2dw7_c42 BLL6730 PROTEIN Pattern 2dw7_c42 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- K 182 LYS matches B 116 LYS K 184 LYS matches B 118 LYS K 345 ASP matches B 82 ASP TRANSFORM 0.6425 0.7181 0.2673 -0.0953 0.4210 -0.9020 0.7603 -0.5541 -0.3389 -7.495 30.738 115.837 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 6 HIS D 102 ASP matches A 3 ASP D 193 GLY matches A 88 GLY TRANSFORM -0.4071 -0.5819 0.7040 0.5030 0.5005 0.7046 0.7624 -0.6409 -0.0889 15.552 17.463 76.853 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 6 HIS A 102 ASP matches A 3 ASP A 193 GLY matches A 88 GLY TRANSFORM -0.6320 0.1192 -0.7658 -0.2061 0.9267 0.3143 -0.7471 -0.3564 0.5611 25.992 -18.771 58.431 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 61 ALA F 126 ARG matches B 59 ARG F 138 GLU matches B 64 GLU TRANSFORM -0.1921 -0.9541 0.2299 -0.8819 0.0650 -0.4669 -0.4305 0.2924 0.8539 22.534 30.751 -10.510 Match found in 1f80_c03 ACYL CARRIER PROTEIN Pattern 1f80_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches A 6 HIS C 62 LYS matches A 116 LYS F 35 ASP matches A 57 ASP TRANSFORM 0.2579 -0.9490 -0.1816 0.8381 0.3132 -0.4466 -0.4807 0.0371 -0.8761 -0.522 -24.455 49.912 Match found in 1c82_c00 HYALURONATE LYASE Pattern 1c82_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 349 ASN matches A 47 ASN A 399 HIS matches A 45 HIS A 408 TYR matches A 44 TYR TRANSFORM 0.5081 -0.8462 0.1608 0.4926 0.4386 0.7516 0.7065 0.3027 -0.6397 -3.728 -35.840 27.909 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 61 ALA B 126 ARG matches B 59 ARG B 138 GLU matches B 64 GLU TRANSFORM 0.3613 0.8544 0.3735 -0.0724 0.4250 -0.9023 0.9297 -0.2989 -0.2154 1.675 15.047 31.918 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches A 22 LYS B 177 GLU matches A 101 GLU B 201 LEU matches A 100 LEU TRANSFORM 0.9591 0.2814 0.0297 0.0732 -0.3482 0.9345 -0.2733 0.8942 0.3546 25.108 54.942 -6.664 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 71 GLU B 156 GLU matches B 21 GLU B 194 ASN matches A 29 ASN TRANSFORM -0.5944 0.2403 -0.7674 -0.6310 -0.7310 0.2598 0.4985 -0.6387 -0.5861 -11.599 -0.935 71.757 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 3 ASP B 86 HIS matches A 6 HIS B 250 ALA matches A 121 ALA TRANSFORM -0.8613 0.4604 -0.2147 0.0102 -0.4068 -0.9135 0.5079 0.7890 -0.3457 29.275 70.694 71.352 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 6 HIS C 102 ASP matches A 3 ASP C 193 GLY matches A 88 GLY