*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6612 -0.2249 0.7158 -0.7488 -0.2559 0.6113 0.0457 -0.9402 -0.3376 35.596 32.820 91.015 Match found in 1bbs_c03 RENIN Pattern 1bbs_c03 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- 32 ASP matches A 35 ASP 35 SER matches A 7 SER 215 ASP matches A 10 ASP 218 ALA matches A 255 ALA TRANSFORM 0.6612 -0.2249 0.7158 -0.7488 -0.2559 0.6113 0.0457 -0.9402 -0.3376 35.596 32.820 91.015 Match found in 1bbs_c02 RENIN Pattern 1bbs_c02 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- 32 ASP matches A 35 ASP 35 SER matches A 7 SER 215 ASP matches A 10 ASP 218 ALA matches A 255 ALA TRANSFORM 0.9077 -0.3706 0.1968 -0.2368 -0.0650 0.9694 -0.3464 -0.9265 -0.1467 5.785 -110.917 -112.364 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 191 GLY B 419 GLY matches A 83 GLY B 420 ALA matches A 82 ALA TRANSFORM 0.0277 -0.8939 0.4473 -0.0920 0.4433 0.8916 -0.9954 -0.0658 -0.0700 -15.055 -30.983 44.234 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 108 ARG B 101 ASP matches A 140 ASP B 132 ASP matches A 144 ASP TRANSFORM -0.0326 0.8885 -0.4578 -0.0025 -0.4581 -0.8889 -0.9995 -0.0279 0.0171 38.604 58.832 39.733 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 108 ARG A 101 ASP matches A 140 ASP A 132 ASP matches A 144 ASP TRANSFORM -0.0107 -0.8923 0.4514 -0.1113 0.4497 0.8862 -0.9937 -0.0407 -0.1042 -14.191 -29.976 45.828 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 108 ARG B 101 ASP matches A 140 ASP B 132 ASP matches A 144 ASP TRANSFORM -0.0184 0.8856 -0.4640 -0.0183 -0.4643 -0.8855 -0.9997 -0.0078 0.0247 38.627 59.110 39.367 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 108 ARG A 101 ASP matches A 140 ASP A 132 ASP matches A 144 ASP TRANSFORM -0.5601 0.4356 -0.7047 -0.0506 -0.8670 -0.4957 -0.8269 -0.2420 0.5077 59.321 -69.251 -134.228 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 234 ALA B 182 GLY matches A 266 GLY B 183 GLY matches A 267 GLY TRANSFORM 0.3255 -0.3062 -0.8946 -0.1971 -0.9473 0.2525 -0.9248 0.0941 -0.3686 42.344 -29.448 -3.494 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 142 ALA B 251 GLY matches A 141 GLY B 252 ASP matches A 140 ASP TRANSFORM 0.5586 0.7740 -0.2982 -0.2392 0.4945 0.8356 0.7942 -0.3954 0.4614 23.606 -42.054 -49.314 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 142 ALA A 251 GLY matches A 141 GLY A 252 ASP matches A 140 ASP TRANSFORM 0.3333 -0.8966 -0.2916 0.8217 0.4279 -0.3764 0.4623 -0.1142 0.8794 21.879 74.479 11.642 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 46 ASP 214 ASP matches A 63 ASP 289 ASP matches A 40 ASP TRANSFORM -0.6647 0.1607 -0.7297 -0.6825 -0.5279 0.5055 -0.3040 0.8340 0.4606 65.963 -104.853 -155.865 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 255 ALA B 182 GLY matches A 266 GLY B 183 GLY matches A 267 GLY TRANSFORM 0.7384 0.1444 0.6587 -0.4220 -0.6630 0.6183 0.5260 -0.7345 -0.4287 93.909 4.028 -4.958 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 142 ALA A 317 GLY matches A 141 GLY A 318 ASP matches A 140 ASP TRANSFORM -0.2683 0.5214 0.8100 0.6108 -0.5582 0.5616 0.7450 0.6454 -0.1687 -0.688 -84.867 -132.390 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 257 GLY B 419 GLY matches A 256 GLY B 420 ALA matches A 255 ALA TRANSFORM -0.3762 0.4991 -0.7806 0.0112 -0.8400 -0.5425 -0.9265 -0.2128 0.3104 87.537 9.335 -12.390 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 249 ASP B 56 ILE matches A 241 ILE B 82 TYR matches A 218 TYR TRANSFORM -0.3740 0.4946 -0.7846 -0.0147 -0.8490 -0.5282 -0.9273 -0.1860 0.3248 84.794 26.151 14.429 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 249 ASP A 56 ILE matches A 241 ILE A 82 TYR matches A 218 TYR TRANSFORM -0.6617 -0.7382 -0.1313 -0.7490 0.6428 0.1606 -0.0341 0.2046 -0.9783 51.635 42.236 83.792 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 142 ALA A 317 GLY matches A 141 GLY A 318 ASP matches A 140 ASP TRANSFORM -0.6762 0.2439 0.6951 -0.6971 -0.5169 -0.4968 0.2381 -0.8206 0.5196 -18.141 97.413 120.903 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 234 ALA A 74 ASN matches A 230 ASN A 75 GLY matches A 267 GLY TRANSFORM -0.9375 0.2242 0.2661 -0.3466 -0.6686 -0.6579 0.0304 -0.7090 0.7045 30.154 130.106 -12.886 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 6 ASP 231 ASP matches A 249 ASP 294 ASP matches A 35 ASP TRANSFORM -0.8647 -0.3216 0.3859 -0.0423 0.8121 0.5820 -0.5006 0.4869 -0.7158 35.898 -124.819 -105.471 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 8 ALA B 182 GLY matches A 257 GLY B 183 GLY matches A 256 GLY TRANSFORM -0.7651 -0.5199 0.3800 0.5593 -0.8289 -0.0081 0.3192 0.2063 0.9250 48.875 24.537 -8.406 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 234 ALA B 74 ASN matches A 230 ASN B 75 GLY matches A 267 GLY TRANSFORM -0.4358 -0.6929 -0.5744 0.8502 -0.1074 -0.5154 0.2954 -0.7130 0.6359 60.429 -53.272 -138.957 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 266 GLY B 419 GLY matches A 267 GLY B 420 ALA matches A 263 ALA TRANSFORM 0.3465 0.1278 0.9293 0.8114 -0.5380 -0.2286 0.4708 0.8332 -0.2901 -37.422 6.620 149.632 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 163 ALA C 126 LEU matches A 162 LEU C 158 GLU matches A 264 GLU TRANSFORM 0.0481 0.9616 -0.2702 -0.4429 -0.2219 -0.8687 -0.8953 0.1615 0.4152 19.579 78.059 43.142 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 216 ALA A 317 GLY matches A 217 GLY A 318 ASP matches A 214 ASP TRANSFORM 0.9430 0.2595 0.2085 -0.3169 0.5080 0.8010 0.1019 -0.8214 0.5612 -8.084 -14.676 35.381 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 234 ALA C 74 ASN matches A 230 ASN C 75 GLY matches A 267 GLY TRANSFORM -0.8548 0.2408 0.4597 0.5184 0.4346 0.7364 -0.0224 0.8678 -0.4964 35.278 -23.218 64.404 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 142 ALA A 317 GLY matches A 141 GLY A 318 ASP matches A 144 ASP TRANSFORM 0.8408 0.3794 -0.3862 0.3159 0.2354 0.9191 0.4396 -0.8948 0.0781 7.129 -13.465 64.396 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 144 ASP A 265 GLU matches A 124 GLU A 369 ASP matches A 140 ASP TRANSFORM 0.8937 0.3774 0.2426 -0.2319 0.8514 -0.4704 -0.3841 0.3642 0.8484 36.622 49.168 -9.834 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 35 ASP 218 GLU matches A 137 GLU 329 ASP matches A 10 ASP TRANSFORM 0.8681 -0.4861 -0.1005 0.4497 0.8559 -0.2554 0.2101 0.1765 0.9616 -12.170 25.950 81.573 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 234 ALA D 74 ASN matches A 230 ASN D 75 GLY matches A 267 GLY TRANSFORM -0.8299 0.4760 -0.2911 -0.0874 0.4044 0.9104 0.5510 0.7810 -0.2940 4.912 -10.412 149.118 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 163 ALA A 126 LEU matches A 162 LEU A 158 GLU matches A 264 GLU TRANSFORM 0.5393 -0.5123 -0.6683 -0.6729 0.2150 -0.7078 0.5063 0.8315 -0.2288 -1.470 34.846 147.975 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 163 ALA B 126 LEU matches A 162 LEU B 158 GLU matches A 264 GLU TRANSFORM -0.9270 -0.1600 0.3391 -0.0765 -0.8046 -0.5888 0.3671 -0.5718 0.7337 55.658 82.471 82.297 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 134 LYS A 41 LYS matches A 135 LYS A 42 ILE matches A 139 ILE TRANSFORM 0.0730 0.9850 -0.1562 -0.0853 0.1622 0.9831 0.9937 -0.0584 0.0959 33.799 -10.181 9.223 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 264 GLU C 156 GLU matches A 49 GLU C 194 ASN matches A 230 ASN TRANSFORM -0.6509 -0.7572 0.0551 -0.4805 0.4671 0.7422 -0.5878 0.4566 -0.6679 -23.061 18.356 0.182 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 42 HIS A 250 ASP matches A 46 ASP A 328 SER matches A 260 SER TRANSFORM -0.8670 0.4553 0.2023 -0.4894 -0.8545 -0.1742 0.0936 -0.2501 0.9637 -7.224 20.462 -19.736 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 46 ASP 166 GLY matches A 37 GLY 169 GLU matches A 13 GLU TRANSFORM 0.4922 -0.4325 0.7555 -0.7074 -0.7044 0.0576 0.5073 -0.5628 -0.6526 -72.676 72.514 5.859 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 42 HIS B 250 ASP matches A 46 ASP B 328 SER matches A 260 SER TRANSFORM 0.3161 -0.9128 0.2586 0.3489 -0.1416 -0.9264 0.8822 0.3831 0.2737 76.322 52.632 -8.081 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 264 GLU A 156 GLU matches A 49 GLU A 194 ASN matches A 230 ASN TRANSFORM -0.1540 -0.9870 -0.0468 0.0203 0.0442 -0.9988 0.9879 -0.1547 0.0133 32.548 83.087 -0.539 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 42 HIS A 646 ASP matches A 46 ASP A 739 GLY matches A 266 GLY TRANSFORM -0.0769 0.7620 0.6430 -0.0055 0.6446 -0.7645 -0.9970 -0.0623 -0.0454 7.940 125.043 21.709 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 35 ASP 231 ASP matches A 72 ASP 294 ASP matches A 10 ASP TRANSFORM -0.1095 0.4007 0.9096 0.9054 0.4178 -0.0750 -0.4101 0.8154 -0.4086 -40.260 -13.122 154.737 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 163 ALA C 126 LEU matches A 159 LEU C 158 GLU matches A 264 GLU TRANSFORM -0.4824 -0.8755 -0.0287 -0.7099 0.4099 -0.5727 0.5132 -0.2559 -0.8192 22.970 52.271 63.393 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 64 ALA A 317 GLY matches A 61 GLY A 318 ASP matches A 63 ASP TRANSFORM -0.8309 0.3136 0.4596 0.3534 0.9355 0.0006 -0.4297 0.1629 -0.8882 41.170 -18.863 44.317 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 235 ASP A 68 ALA matches A 234 ALA A 72 LEU matches A 233 LEU TRANSFORM -0.6500 -0.3187 -0.6899 0.2655 0.7554 -0.5991 0.7121 -0.5725 -0.4064 37.778 64.039 14.890 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 42 HIS A 646 ASP matches A 46 ASP A 739 GLY matches A 257 GLY TRANSFORM -0.5540 0.4342 0.7103 0.4864 -0.5236 0.6995 0.6756 0.7330 0.0789 -74.755 27.322 -51.917 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 42 HIS C 250 ASP matches A 46 ASP C 328 SER matches A 260 SER TRANSFORM 0.4111 -0.8774 -0.2472 -0.5626 -0.4576 0.6885 -0.7173 -0.1440 -0.6818 140.319 6.291 46.916 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 142 ALA A 317 GLY matches A 141 GLY A 318 ASP matches A 144 ASP TRANSFORM -0.6304 0.5383 0.5593 0.7759 0.4161 0.4741 0.0225 0.7329 -0.6800 -49.945 21.268 -15.185 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 42 HIS B 646 ASP matches A 46 ASP B 739 GLY matches A 266 GLY TRANSFORM 0.7016 -0.6946 0.1590 0.6584 0.5467 -0.5173 0.2724 0.4676 0.8409 132.201 13.633 -57.836 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 216 ALA A 317 GLY matches A 217 GLY A 318 ASP matches A 214 ASP TRANSFORM 0.7115 0.6366 -0.2976 -0.5908 0.7712 0.2371 0.3804 0.0071 0.9248 2.986 6.195 -5.346 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 227 HIS A 208 ASP matches A 202 ASP A 296 SER matches A 188 SER TRANSFORM -0.4402 0.4781 -0.7600 -0.8876 -0.3596 0.2879 -0.1356 0.8013 0.5827 62.858 -7.254 -67.313 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 142 ALA B 251 GLY matches A 141 GLY B 252 ASP matches A 144 ASP TRANSFORM 0.8303 0.1781 -0.5280 -0.3871 -0.4972 -0.7765 -0.4008 0.8492 -0.3439 -17.034 47.514 152.449 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 163 ALA B 126 LEU matches A 159 LEU B 158 GLU matches A 264 GLU TRANSFORM -0.7631 -0.4868 -0.4251 -0.5579 0.1644 0.8134 -0.3261 0.8579 -0.3970 23.851 -2.889 152.263 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 163 ALA A 126 LEU matches A 159 LEU A 158 GLU matches A 264 GLU TRANSFORM 0.2189 0.3392 -0.9149 -0.1125 0.9401 0.3217 0.9692 0.0326 0.2440 55.968 -2.234 -12.550 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 234 ALA A 257 ALA matches A 232 ALA A 328 ASP matches A 202 ASP TRANSFORM -0.6047 -0.7896 -0.1041 -0.7362 0.6040 -0.3053 0.3040 -0.1080 -0.9465 66.590 49.648 42.510 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 10 ASP 218 GLU matches A 100 GLU 329 ASP matches A 35 ASP TRANSFORM 0.7645 0.1639 -0.6235 0.6247 -0.4268 0.6538 -0.1589 -0.8894 -0.4287 29.112 -64.079 17.732 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 142 ALA A 251 GLY matches A 141 GLY A 252 ASP matches A 144 ASP TRANSFORM -0.0974 -0.3757 0.9216 0.9134 0.3341 0.2327 -0.3953 0.8644 0.3106 24.947 -0.019 -15.083 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 232 ALA A 257 ALA matches A 234 ALA A 328 ASP matches A 239 ASP TRANSFORM -0.6467 -0.3771 -0.6630 0.1932 0.7599 -0.6206 0.7379 -0.5295 -0.4186 35.321 63.547 77.860 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 42 HIS C 646 ASP matches A 46 ASP C 739 GLY matches A 257 GLY TRANSFORM -0.1305 -0.9913 0.0151 -0.0328 -0.0109 -0.9994 0.9909 -0.1309 -0.0311 28.528 82.961 63.425 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 42 HIS C 646 ASP matches A 46 ASP C 739 GLY matches A 266 GLY TRANSFORM -0.5098 0.0991 0.8546 -0.5130 -0.8324 -0.2095 0.6906 -0.5452 0.4752 3.091 124.295 -26.493 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 144 ASP 231 ASP matches A 249 ASP 294 ASP matches A 111 ASP TRANSFORM 0.0009 0.9360 0.3521 0.0885 -0.3508 0.9323 0.9961 0.0303 -0.0831 -23.070 -25.551 46.068 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 35 ASP A 35 SER matches A 7 SER A 217 ASP matches A 10 ASP TRANSFORM 0.2158 0.6393 0.7381 -0.7162 -0.4101 0.5646 0.6637 -0.6505 0.3694 123.736 -0.158 -28.065 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 64 ALA A 317 GLY matches A 61 GLY A 318 ASP matches A 63 ASP TRANSFORM -0.8799 0.4657 -0.0943 0.0216 -0.1591 -0.9870 -0.4747 -0.8705 0.1300 24.191 56.678 30.623 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 35 ASP 37 SER matches A 7 SER 216 ASP matches A 10 ASP TRANSFORM -0.9792 0.1040 0.1745 -0.1229 0.3806 -0.9165 -0.1617 -0.9189 -0.3599 -37.078 10.324 34.755 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 35 ASP J 35 SER matches A 7 SER J 217 ASP matches A 10 ASP TRANSFORM -0.6526 0.5137 0.5569 -0.2661 -0.8436 0.4663 0.7094 0.1561 0.6873 -53.185 7.009 -44.217 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 42 HIS B 197 ASP matches A 40 ASP B 223 ALA matches A 255 ALA TRANSFORM -0.5926 0.6476 0.4789 0.7537 0.2360 0.6134 0.2842 0.7245 -0.6280 -51.236 16.790 47.890 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 42 HIS D 646 ASP matches A 46 ASP D 739 GLY matches A 267 GLY TRANSFORM -0.8244 0.5160 0.2328 -0.5654 -0.7301 -0.3838 -0.0280 -0.4480 0.8936 20.332 69.549 15.268 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 182 SER A 292 ASP matches A 214 ASP A 322 HIS matches A 160 HIS TRANSFORM -0.5604 0.4620 -0.6874 0.7208 -0.1366 -0.6795 -0.4078 -0.8763 -0.2564 16.134 25.655 157.758 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 35 ASP 35 SER matches A 7 SER 215 ASP matches A 10 ASP TRANSFORM 0.6627 -0.5116 -0.5469 0.1516 0.8068 -0.5711 0.7334 0.2956 0.6122 -40.974 -6.429 -45.428 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 42 HIS A 197 ASP matches A 40 ASP A 223 ALA matches A 255 ALA TRANSFORM -0.2529 -0.4653 0.8482 -0.8703 -0.2737 -0.4096 0.4227 -0.8418 -0.3358 29.550 -56.228 -112.423 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 244 ALA B 182 GLY matches A 220 GLY B 183 GLY matches A 246 GLY TRANSFORM -0.7186 0.5797 0.3842 0.3395 0.7745 -0.5337 -0.6070 -0.2531 -0.7533 -21.740 84.565 74.718 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 167 ARG C 141 THR matches A 192 THR C 235 ASP matches A 35 ASP TRANSFORM -0.3455 0.1295 0.9294 0.7458 -0.5632 0.3557 0.5695 0.8161 0.0980 -52.655 37.716 -34.037 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 42 HIS B 646 ASP matches A 46 ASP B 739 GLY matches A 257 GLY TRANSFORM 0.0534 -0.8886 0.4556 0.9154 -0.1387 -0.3779 0.3990 0.4372 0.8060 5.733 95.162 -33.628 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 A 144 ASP 231 ASP matches A 10 ASP 294 ASP matches A 140 ASP TRANSFORM 0.6429 0.6827 -0.3473 -0.6680 0.7216 0.1819 0.3748 0.1150 0.9199 40.899 -10.485 -37.050 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 64 ALA A 251 GLY matches A 61 GLY A 252 ASP matches A 63 ASP TRANSFORM 0.4637 -0.5189 0.7181 -0.2923 0.6755 0.6769 -0.8364 -0.5238 0.1616 17.590 38.028 106.861 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 35 ASP 38 SER matches A 7 SER 218 ASP matches A 10 ASP TRANSFORM 0.7770 -0.5627 -0.2821 -0.3251 -0.7426 0.5855 -0.5390 -0.3632 -0.7600 14.787 -47.787 -21.998 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 64 ALA B 251 GLY matches A 61 GLY B 252 ASP matches A 63 ASP TRANSFORM 0.3762 -0.7751 -0.5077 0.4268 -0.3414 0.8374 -0.8224 -0.5317 0.2023 108.166 13.064 22.186 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 966 SER matches A 55 SER A 967 ARG matches A 54 ARG A 975 TYR matches A 261 TYR TRANSFORM 0.2904 0.6589 -0.6939 -0.9280 0.0171 -0.3721 -0.2333 0.7520 0.6165 33.853 122.196 8.106 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 218 ARG matches A 151 ARG 245 HIS matches A 190 HIS 343 THR matches A 192 THR TRANSFORM -0.5982 0.6793 -0.4251 0.3536 0.6998 0.6207 0.7191 0.2210 -0.6589 6.924 -3.946 171.054 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 173 ALA A 126 LEU matches A 162 LEU A 158 GLU matches A 264 GLU TRANSFORM 0.6066 -0.2189 0.7643 -0.7597 0.1239 0.6384 -0.2344 -0.9679 -0.0911 -3.002 15.401 95.144 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 46 ASP A 265 GLU matches A 231 GLU A 369 ASP matches A 40 ASP TRANSFORM 0.6170 0.2709 0.7389 0.4062 -0.9138 -0.0042 0.6741 0.3027 -0.6738 -32.426 3.788 171.830 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 173 ALA C 126 LEU matches A 162 LEU C 158 GLU matches A 264 GLU TRANSFORM -0.1893 -0.7558 0.6268 0.7020 -0.5505 -0.4518 0.6866 0.3545 0.6348 1.366 108.344 28.022 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 35 ASP B 37 SER matches A 7 SER B 214 ASP matches A 10 ASP TRANSFORM 0.0570 -0.9215 -0.3841 -0.6902 0.2416 -0.6821 0.7214 0.3040 -0.6222 -6.054 33.501 170.495 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 173 ALA B 126 LEU matches A 162 LEU B 158 GLU matches A 264 GLU TRANSFORM -0.0155 -0.9591 0.2828 -0.6775 -0.1979 -0.7084 0.7354 -0.2026 -0.6467 -30.461 40.869 178.655 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 176 ALA B 126 LEU matches A 159 LEU B 158 GLU matches A 264 GLU TRANSFORM 0.3205 -0.5260 -0.7878 0.7911 0.6061 -0.0829 0.5211 -0.5966 0.6104 59.083 67.848 21.490 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 46 ASP A 261 ASP matches A 10 ASP A 329 ASP matches A 40 ASP TRANSFORM 0.6414 0.6360 0.4290 0.3351 -0.7353 0.5891 0.6901 -0.2341 -0.6848 -26.149 -21.011 179.908 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 176 ALA C 126 LEU matches A 159 LEU C 158 GLU matches A 264 GLU TRANSFORM -0.5496 0.2966 -0.7810 0.4109 0.9099 0.0565 0.7274 -0.2899 -0.6220 25.796 14.100 176.975 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 176 ALA A 126 LEU matches A 159 LEU A 158 GLU matches A 264 GLU TRANSFORM -0.4972 0.5171 -0.6967 0.6425 0.7591 0.1049 0.5831 -0.3955 -0.7096 44.124 5.164 51.343 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 35 ASP 35 SER matches A 7 SER 215 ASP matches A 10 ASP TRANSFORM 0.8362 0.4181 -0.3550 -0.4981 0.3079 -0.8106 -0.2296 0.8546 0.4657 48.044 126.619 27.203 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 111 ASP 264 GLU matches A 124 GLU 328 ASP matches A 6 ASP TRANSFORM -0.6668 -0.4490 -0.5948 0.1263 -0.8547 0.5036 -0.7345 0.2606 0.6266 33.788 19.457 -3.325 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 35 ASP P 35 SER matches A 7 SER P 215 ASP matches A 10 ASP TRANSFORM -0.3370 -0.0149 -0.9414 0.4853 -0.8596 -0.1602 -0.8068 -0.5108 0.2969 27.805 4.073 84.876 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 227 HIS B 208 ASP matches A 202 ASP B 296 SER matches A 188 SER TRANSFORM 0.8056 0.5610 0.1905 -0.4466 0.7863 -0.4270 -0.3894 0.2589 0.8839 37.896 50.235 -10.318 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 35 ASP 218 GLU matches A 138 GLU 329 ASP matches A 10 ASP TRANSFORM 0.3400 -0.8115 0.4752 0.8791 0.0947 -0.4671 0.3340 0.5766 0.7456 -30.539 1.569 -20.492 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 73 ASP 166 GLY matches A 16 GLY 169 GLU matches A 13 GLU TRANSFORM 0.0357 -0.5113 0.8587 0.1270 -0.8499 -0.5114 0.9913 0.1273 0.0346 18.468 10.628 47.226 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 257 GLY A 228 SER matches A 7 SER A 549 ASP matches A 6 ASP TRANSFORM -0.1993 0.3091 0.9299 0.8008 -0.4955 0.3364 0.5648 0.8117 -0.1487 -56.478 34.300 35.528 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 42 HIS D 646 ASP matches A 46 ASP D 739 GLY matches A 256 GLY TRANSFORM 0.6863 -0.6108 0.3947 0.6799 0.3461 -0.6465 0.2583 0.7121 0.6528 -3.048 14.438 107.166 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 163 ALA C 126 LEU matches A 159 LEU C 158 GLU matches A 177 GLU TRANSFORM 0.0977 -0.4471 -0.8892 -0.1502 0.8766 -0.4572 0.9838 0.1782 0.0184 67.292 43.854 -7.128 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 5 ALA A 257 ALA matches A 21 ALA A 328 ASP matches A 10 ASP TRANSFORM -0.7090 -0.2425 0.6622 -0.7034 0.3103 -0.6395 -0.0504 -0.9192 -0.3906 15.077 114.155 29.914 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 40 ASP 231 ASP matches A 235 ASP 294 ASP matches A 46 ASP TRANSFORM -0.6726 0.6468 0.3595 0.7006 0.4002 0.5907 0.2382 0.6492 -0.7223 -48.446 15.622 51.124 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 42 HIS D 646 ASP matches A 46 ASP D 739 GLY matches A 266 GLY TRANSFORM -0.4495 0.8514 -0.2704 0.7309 0.1765 -0.6593 -0.5136 -0.4940 -0.7016 104.136 51.344 130.594 Match found in 1foh_c03 PHENOL HYDROXYLASE Pattern 1foh_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 54 ASP matches A 72 ASP D 281 ARG matches A 2 ARG D 289 TYR matches A 98 TYR TRANSFORM -0.6858 0.7145 0.1384 0.6053 0.4544 0.6535 0.4041 0.5320 -0.7441 41.122 17.134 28.586 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 40 ASP 242 GLU matches A 67 GLU 329 ASP matches A 46 ASP TRANSFORM -0.2893 -0.9528 0.0916 0.7445 -0.2841 -0.6042 0.6017 -0.1066 0.7916 28.012 27.616 -10.979 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 35 ASP E 36 SER matches A 7 SER E 213 ASP matches A 10 ASP TRANSFORM -0.5580 0.5076 0.6565 0.8257 0.2604 0.5005 0.0831 0.8213 -0.5644 -51.832 22.226 -19.045 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 42 HIS B 646 ASP matches A 46 ASP B 739 GLY matches A 267 GLY TRANSFORM -0.2321 -0.9645 -0.1262 -0.0591 0.1435 -0.9879 0.9709 -0.2218 -0.0903 31.721 80.913 65.697 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 42 HIS C 646 ASP matches A 46 ASP C 739 GLY matches A 267 GLY TRANSFORM 0.1988 -0.9544 0.2227 0.1433 -0.1965 -0.9700 0.9695 0.2248 0.0977 122.846 104.135 116.378 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 257 GLY B1228 SER matches A 7 SER B1549 ASP matches A 6 ASP TRANSFORM -0.1266 0.9342 0.3335 -0.6948 -0.3235 0.6423 0.7079 -0.1504 0.6901 48.434 68.913 12.173 Match found in 1foh_c02 PHENOL HYDROXYLASE Pattern 1foh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 54 ASP matches A 72 ASP C 281 ARG matches A 2 ARG C 289 TYR matches A 98 TYR TRANSFORM -0.6343 0.1043 0.7660 0.4212 -0.7843 0.4555 0.6483 0.6116 0.4535 31.987 45.768 -0.623 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches A 35 ASP A 37 SER matches A 7 SER A 214 ASP matches A 10 ASP TRANSFORM 0.2604 0.8934 -0.3660 -0.7545 -0.0481 -0.6545 -0.6024 0.4466 0.6616 60.444 67.779 -2.211 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 6 ASP 242 GLU matches A 101 GLU 329 ASP matches A 10 ASP TRANSFORM -0.7155 0.0541 -0.6965 -0.6984 -0.0800 0.7112 -0.0172 0.9953 0.0950 -5.469 107.057 46.588 Match found in 1pjq_c02 SIROHEME SYNTHASE Pattern 1pjq_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 248 ASP matches A 36 ASP A 270 LYS matches A 12 LYS A 382 MET matches A 44 MET TRANSFORM 0.3015 -0.9532 -0.0244 -0.8730 -0.2863 0.3948 -0.3833 -0.0977 -0.9184 71.587 83.668 131.088 Match found in 1foh_c01 PHENOL HYDROXYLASE Pattern 1foh_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 54 ASP matches A 72 ASP B 281 ARG matches A 2 ARG B 289 TYR matches A 98 TYR TRANSFORM -0.6814 -0.4298 -0.5924 0.0498 0.7803 -0.6234 0.7302 -0.4543 -0.5103 37.021 63.769 15.580 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 42 HIS A 646 ASP matches A 46 ASP A 739 GLY matches A 256 GLY TRANSFORM 0.6052 -0.6139 0.5069 0.7942 0.4220 -0.4371 0.0544 0.6671 0.7429 18.892 41.396 34.071 Match found in 1foh_c00 PHENOL HYDROXYLASE Pattern 1foh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 54 ASP matches A 72 ASP A 281 ARG matches A 2 ARG A 289 TYR matches A 98 TYR TRANSFORM 0.3817 -0.1253 -0.9157 -0.7582 0.5241 -0.3878 0.5286 0.8424 0.1051 64.438 49.475 -1.694 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 5 ALA A 257 ALA matches A 21 ALA A 328 ASP matches A 35 ASP TRANSFORM -0.7320 -0.2674 -0.6267 0.6519 -0.5423 -0.5301 -0.1981 -0.7965 0.5712 81.878 -82.136 -148.977 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 187 ALA B 182 GLY matches A 83 GLY B 183 GLY matches A 191 GLY TRANSFORM 0.7383 -0.3076 0.6003 -0.6745 -0.3342 0.6583 -0.0019 -0.8909 -0.4542 38.839 30.827 95.051 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 35 ASP 35 SER matches A 7 SER 215 ASP matches A 10 ASP TRANSFORM 0.7383 -0.3076 0.6003 -0.6745 -0.3342 0.6583 -0.0019 -0.8909 -0.4542 38.839 30.827 95.051 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 35 ASP 35 SER matches A 7 SER 215 ASP matches A 10 ASP TRANSFORM -0.9046 0.0711 0.4202 0.2646 -0.6793 0.6845 0.3341 0.7304 0.5957 -22.777 14.160 108.202 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 163 ALA A 126 LEU matches A 159 LEU A 158 GLU matches A 177 GLU TRANSFORM -0.9872 0.0553 -0.1497 0.0538 0.9984 0.0142 0.1502 0.0060 -0.9886 5.834 15.089 186.788 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 176 ALA A 126 LEU matches A 156 LEU A 158 GLU matches A 264 GLU TRANSFORM 0.7034 -0.6010 0.3795 -0.6996 -0.6797 0.2202 0.1256 -0.4203 -0.8986 73.665 35.310 17.799 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 160 HIS B 341 GLU matches A 264 GLU B 356 HIS matches A 51 HIS TRANSFORM -0.4725 -0.0217 -0.8811 -0.4215 -0.8724 0.2475 -0.7740 0.4883 0.4030 47.417 62.633 24.949 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 111 ASP 214 ASP matches A 46 ASP 289 ASP matches A 6 ASP TRANSFORM 0.5413 0.8381 0.0679 0.8386 -0.5440 0.0285 0.0608 0.0415 -0.9973 -15.031 -3.251 188.047 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 176 ALA C 126 LEU matches A 156 LEU C 158 GLU matches A 264 GLU TRANSFORM 0.4569 -0.8891 -0.0277 -0.8819 -0.4487 -0.1447 0.1162 0.0905 -0.9891 -20.496 23.215 187.648 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 176 ALA B 126 LEU matches A 156 LEU B 158 GLU matches A 264 GLU TRANSFORM -0.2121 0.4851 0.8483 -0.0318 -0.8711 0.4901 0.9767 0.0770 0.2002 8.995 25.824 -22.172 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 219 GLU A 60 ASP matches A 215 ASP A 175 TYR matches A 245 TYR TRANSFORM -0.5677 -0.5257 0.6335 0.1492 -0.8225 -0.5489 0.8096 -0.2171 0.5454 47.938 47.023 -20.568 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 214 ASP A 68 ALA matches A 211 ALA A 72 LEU matches A 212 LEU TRANSFORM -0.2257 0.0845 0.9705 0.8707 -0.4294 0.2398 0.4370 0.8992 0.0233 -52.640 38.724 -33.772 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 42 HIS B 646 ASP matches A 46 ASP B 739 GLY matches A 256 GLY TRANSFORM -0.1468 0.8314 0.5360 -0.4655 0.4200 -0.7790 -0.8728 -0.3639 0.3253 -8.121 62.758 55.958 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 216 ALA A 317 GLY matches A 217 GLY A 318 ASP matches A 215 ASP TRANSFORM -0.8640 -0.5010 0.0501 -0.5034 0.8577 -0.1045 0.0093 -0.1155 -0.9933 58.651 10.420 51.302 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 10 ASP A 68 ALA matches A 8 ALA A 72 LEU matches A 258 LEU TRANSFORM 0.7262 -0.5790 -0.3707 -0.3510 -0.7758 0.5243 -0.5912 -0.2506 -0.7666 21.166 77.082 75.039 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 167 ARG A 141 THR matches A 192 THR A 235 ASP matches A 35 ASP TRANSFORM -0.1734 -0.9816 -0.0797 0.1778 0.0484 -0.9829 0.9687 -0.1845 0.1661 -4.430 31.448 -24.995 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 71 ASP 166 GLY matches A 16 GLY 169 GLU matches A 124 GLU TRANSFORM 0.0232 -0.0069 0.9997 0.1024 -0.9947 -0.0092 0.9945 0.1026 -0.0224 -8.652 68.594 15.768 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 6 ASP A 261 ASP matches A 140 ASP A 329 ASP matches A 111 ASP TRANSFORM -0.0176 0.7301 -0.6831 -0.4163 -0.6265 -0.6589 -0.9091 0.2728 0.3149 46.267 49.111 38.696 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 138 GLU A 319 ASP matches A 140 ASP A 359 ARG matches A 108 ARG