*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0394 -0.9317 -0.3612 0.4917 0.2966 -0.8187 0.8699 -0.2099 0.4464 36.507 128.810 -20.000 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 213 ALA A 458 ALA matches A 214 ALA B 193 ALA matches A 210 ALA B 194 GLY matches A 209 GLY TRANSFORM -0.2889 0.9564 0.0432 -0.8158 -0.2695 0.5117 0.5011 0.1126 0.8581 89.539 103.512 -13.402 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 210 ALA A 194 GLY matches A 209 GLY B 457 ALA matches A 213 ALA B 458 ALA matches A 214 ALA TRANSFORM 0.9052 -0.0754 -0.4182 -0.3805 -0.5823 -0.7185 -0.1893 0.8095 -0.5558 -4.066 52.607 101.065 Match found in 1rne_c05 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c05 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- 32 ASP matches A 48 ASP 35 SER matches A 13 SER 75 TYR matches A 221 TYR 215 ASP matches A 49 ASP TRANSFORM -0.7032 -0.6922 -0.1624 0.3294 -0.1148 -0.9372 0.6300 -0.7125 0.3088 137.718 64.193 83.486 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 20 ASP A 327 GLU matches B 132 GLU A 339 ARG matches B 131 ARG TRANSFORM 0.5030 -0.0276 -0.8639 0.8590 0.1268 0.4961 0.0958 -0.9915 0.0875 6.120 -52.366 6.947 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 124 ALA A 251 GLY matches A 123 GLY A 252 ASP matches A 121 ASP TRANSFORM -0.7349 -0.0971 -0.6712 -0.6115 -0.3332 0.7177 -0.2934 0.9378 0.1855 46.819 7.642 -50.202 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 124 ALA B 251 GLY matches A 123 GLY B 252 ASP matches A 121 ASP TRANSFORM -0.3326 -0.2999 0.8941 0.4236 -0.8946 -0.1425 0.8426 0.3314 0.4246 -1.581 47.028 -17.181 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 245 ARG C 141 THR matches B 241 THR C 235 ASP matches B 49 ASP TRANSFORM 0.1025 -0.0722 -0.9921 -0.9596 -0.2699 -0.0795 -0.2621 0.9602 -0.0969 47.373 -41.636 -103.557 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 188 ALA B 182 GLY matches B 223 GLY B 183 GLY matches B 218 GLY TRANSFORM -0.7374 0.1863 -0.6493 0.1764 -0.8748 -0.4513 -0.6520 -0.4473 0.6122 65.347 43.699 80.807 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 248 GLU A 475 GLU matches B 247 GLU A 477 ARG matches B 245 ARG TRANSFORM -0.2686 -0.6166 0.7401 -0.5695 -0.5180 -0.6382 0.7769 -0.5929 -0.2120 -23.008 88.043 -9.160 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 47 HIS D 646 ASP matches B 12 ASP D 739 GLY matches B 223 GLY TRANSFORM 0.0595 -0.8345 -0.5478 -0.7689 0.3116 -0.5582 0.6366 0.4544 -0.6231 40.361 -44.866 -156.456 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 249 ALA B 182 GLY matches B 223 GLY B 183 GLY matches B 219 GLY TRANSFORM 0.3326 -0.1377 -0.9330 0.4844 -0.8238 0.2943 -0.8091 -0.5499 -0.2073 36.084 9.294 -4.095 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 238 GLY D 501 ASP matches B 201 ASP E 367 TYR matches A 26 TYR TRANSFORM -0.2076 0.5287 -0.8231 -0.5480 0.6341 0.5455 0.8103 0.5643 0.1581 55.112 45.568 -59.992 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 238 GLY A 501 ASP matches B 201 ASP B 367 TYR matches A 26 TYR TRANSFORM -0.1187 0.9912 0.0591 0.9929 0.1192 -0.0044 -0.0114 0.0581 -0.9982 21.405 -13.209 78.440 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 47 HIS C 646 ASP matches B 12 ASP C 739 GLY matches B 223 GLY TRANSFORM 0.2378 -0.3387 -0.9103 0.3458 -0.8463 0.4052 -0.9077 -0.4111 -0.0842 -4.957 11.265 72.261 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 47 HIS D 646 ASP matches A 12 ASP D 739 GLY matches A 223 GLY TRANSFORM 0.2057 0.9624 0.1772 0.6756 -0.0087 -0.7373 -0.7080 0.2713 -0.6520 -44.534 32.232 64.029 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches B 94 HIS A 250 ASP matches B 65 ASP A 328 SER matches B 141 SER TRANSFORM -0.4978 0.4953 0.7119 0.8458 0.4588 0.2722 -0.1918 0.7377 -0.6473 -2.945 -32.771 68.458 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 48 ASP 595 GLU matches A 17 GLU 713 TYR matches A 221 TYR TRANSFORM 0.7671 -0.1800 0.6157 -0.5207 -0.7354 0.4336 0.3748 -0.6532 -0.6579 -10.358 46.763 76.453 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches B 248 GLU B 475 GLU matches B 247 GLU B 477 ARG matches B 245 ARG TRANSFORM 0.7947 -0.2231 0.5645 0.2024 0.9742 0.1001 -0.5722 0.0347 0.8194 -135.320 55.405 -16.837 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches B 94 HIS B 250 ASP matches B 65 ASP B 328 SER matches B 141 SER TRANSFORM -0.4533 -0.0627 -0.8891 -0.2496 0.9665 0.0590 0.8557 0.2487 -0.4538 81.405 -81.595 -173.447 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 249 ALA B 182 GLY matches B 223 GLY B 183 GLY matches B 218 GLY TRANSFORM -0.3236 -0.1630 -0.9320 0.0631 -0.9866 0.1507 -0.9441 -0.0101 0.3295 34.977 -16.899 7.498 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 49 ASP 16 HIS matches A 47 HIS 67 GLY matches A 182 GLY TRANSFORM -0.8193 0.1841 -0.5429 -0.5237 0.1450 0.8395 0.2333 0.9721 -0.0224 101.695 86.018 19.274 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 20 ASP 264 GLU matches A 80 GLU 328 ASP matches A 20 ASP TRANSFORM -0.5051 -0.0139 0.8630 0.2280 -0.9665 0.1179 0.8324 0.2563 0.4913 8.026 53.173 -17.895 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 245 ARG C 141 THR matches B 241 THR C 235 ASP matches B 48 ASP TRANSFORM 0.6524 0.0738 -0.7543 0.7546 -0.1555 0.6375 -0.0703 -0.9851 -0.1572 -59.273 -38.002 -36.946 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches B 94 HIS C 250 ASP matches B 65 ASP C 328 SER matches B 141 SER TRANSFORM 0.0273 0.6663 0.7451 0.5022 0.6354 -0.5866 -0.8643 0.3902 -0.3173 5.371 111.901 89.126 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 160 ASP 219 GLU matches B 159 GLU 294 ASP matches B 156 ASP TRANSFORM -0.5579 0.8111 0.1756 -0.3994 -0.4479 0.7999 0.7275 0.3761 0.5739 66.806 16.316 -21.068 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 213 ALA A 257 ALA matches A 183 ALA A 328 ASP matches A 230 ASP TRANSFORM -0.2805 -0.5079 0.8144 0.4908 0.6533 0.5765 -0.8249 0.5615 0.0660 0.408 6.940 122.384 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 160 ASP A 354 GLU matches B 159 GLU A 421 ASP matches B 156 ASP TRANSFORM -0.4404 0.8523 -0.2823 0.0502 0.3373 0.9401 0.8964 0.3998 -0.1913 63.696 79.985 -9.113 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 206 ARG A 141 THR matches B 205 THR A 235 ASP matches B 228 ASP TRANSFORM -0.3081 0.4683 -0.8281 0.5999 -0.5800 -0.5512 -0.7384 -0.6666 -0.1022 85.740 5.787 102.106 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 10 ASN matches B 173 ASN 20 HIS matches B 47 HIS 93 ASP matches B 12 ASP TRANSFORM 0.5505 0.4546 0.7002 -0.0305 0.8491 -0.5274 -0.8343 0.2690 0.4813 -2.084 -77.003 -110.252 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 249 ALA B 182 GLY matches A 219 GLY B 183 GLY matches A 218 GLY TRANSFORM -0.0606 0.9949 0.0810 0.9963 0.0652 -0.0555 -0.0605 0.0774 -0.9952 19.400 -11.610 18.683 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 47 HIS A 646 ASP matches B 12 ASP A 739 GLY matches B 223 GLY TRANSFORM 0.7351 0.1819 0.6531 0.3108 0.7657 -0.5631 -0.6025 0.6169 0.5063 -21.553 57.454 40.883 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 160 ASP 255 GLU matches B 159 GLU 329 ASP matches B 156 ASP TRANSFORM 0.8294 0.1272 0.5440 -0.4275 0.7714 0.4714 -0.3596 -0.6235 0.6942 -68.232 62.820 65.661 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 255 SER B 37 ASN matches A 258 ASN B 45 THR matches A 205 THR TRANSFORM 0.6442 0.7396 0.1949 0.3757 -0.0839 -0.9229 -0.6663 0.6678 -0.3319 5.717 22.411 73.804 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 213 ALA A 257 ALA matches B 183 ALA A 328 ASP matches B 230 ASP TRANSFORM 0.3202 0.2938 -0.9006 -0.4131 0.8989 0.1463 0.8525 0.3252 0.4092 2.439 113.473 -17.632 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 245 ARG A 141 THR matches B 241 THR A 235 ASP matches B 49 ASP TRANSFORM 0.5319 0.3285 0.7805 0.2201 -0.9436 0.2472 0.8177 0.0402 -0.5742 -32.723 26.413 4.424 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 160 ASP A 256 GLU matches B 159 GLU A 329 ASP matches B 156 ASP TRANSFORM -0.4466 0.8037 -0.3931 0.1731 0.5087 0.8434 0.8778 0.3087 -0.3663 77.859 -124.213 -175.266 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 249 ALA B 182 GLY matches B 219 GLY B 183 GLY matches B 218 GLY TRANSFORM -0.1171 -0.9922 0.0421 0.9874 -0.1209 -0.1022 0.1065 0.0296 0.9939 74.251 12.297 -10.290 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 160 ASP 435 GLU matches B 159 GLU 510 ASP matches B 156 ASP TRANSFORM -0.2670 -0.3455 0.8996 -0.5670 0.8112 0.1432 -0.7792 -0.4718 -0.4125 -7.669 121.583 150.379 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 245 ARG D 141 THR matches B 241 THR D 235 ASP matches B 49 ASP TRANSFORM 0.2366 0.5515 -0.7999 -0.0027 -0.8229 -0.5681 -0.9716 0.1366 -0.1932 59.604 17.563 123.719 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 160 ASP B 354 GLU matches B 159 GLU B 421 ASP matches B 156 ASP TRANSFORM 0.4267 -0.5553 0.7138 0.3965 -0.5945 -0.6995 0.8129 0.5815 -0.0335 51.512 0.717 -8.760 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 95 HIS C 50 GLU matches A 104 GLU C 113 GLN matches A 68 GLN TRANSFORM -0.3634 0.5450 -0.7556 0.9096 0.3827 -0.1615 0.2012 -0.7460 -0.6348 59.775 -27.996 27.756 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 95 HIS D 50 GLU matches A 104 GLU D 113 GLN matches A 68 GLN TRANSFORM -0.3776 0.6605 -0.6490 -0.9144 -0.3766 0.1486 -0.1462 0.6495 0.7461 57.936 22.625 7.889 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 95 HIS B 50 GLU matches A 104 GLU B 113 GLN matches A 68 GLN TRANSFORM -0.3776 0.6605 -0.6490 -0.9144 -0.3766 0.1486 -0.1462 0.6495 0.7461 57.936 22.625 7.889 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 95 HIS B 50 GLU matches A 104 GLU B 113 GLN matches A 68 GLN TRANSFORM 0.9296 0.2762 0.2441 -0.3029 0.1950 0.9328 0.2101 -0.9411 0.2649 -62.699 45.453 -13.456 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 160 ASP 204 GLU matches B 159 GLU 289 ASP matches B 156 ASP TRANSFORM -0.8954 0.3573 0.2656 -0.4230 -0.4971 -0.7576 -0.1386 -0.7907 0.5963 102.403 65.590 -11.774 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 183 ALA A 257 ALA matches B 214 ALA A 328 ASP matches B 230 ASP TRANSFORM 0.3108 -0.6517 0.6919 -0.3901 0.5763 0.7181 -0.8667 -0.4931 -0.0752 55.579 -6.003 44.901 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 95 HIS A 50 GLU matches A 104 GLU A 113 GLN matches A 68 GLN TRANSFORM -0.5613 0.7972 0.2223 0.2777 -0.0716 0.9580 0.7796 0.5994 -0.1813 26.384 -42.840 115.716 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 32 ALA C 126 LEU matches A 30 LEU C 158 GLU matches B 248 GLU TRANSFORM -0.3501 0.1914 0.9170 -0.7588 0.5161 -0.3974 -0.5493 -0.8349 -0.0355 -1.533 36.168 30.263 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 59 ASP 166 GLY matches A 108 GLY 169 GLU matches A 104 GLU TRANSFORM -0.3686 -0.7181 -0.5903 0.9200 -0.3730 -0.1208 -0.1334 -0.5876 0.7981 64.079 -55.156 -11.943 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 67 PRO A 272 LEU matches B 70 LEU A 276 ARG matches B 72 ARG TRANSFORM 0.2383 0.1016 0.9659 -0.7243 -0.6439 0.2464 0.6470 -0.7583 -0.0798 8.704 51.640 30.642 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 173 ASN 20 HIS matches A 47 HIS 93 ASP matches A 12 ASP TRANSFORM 0.6595 0.7392 0.1364 -0.2797 0.4098 -0.8682 -0.6977 0.5344 0.4770 -33.485 34.024 173.237 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 32 ALA C 126 LEU matches B 30 LEU C 158 GLU matches A 248 GLU TRANSFORM 0.2134 0.9754 -0.0557 -0.3918 0.1377 0.9097 0.8949 -0.1723 0.4116 116.802 83.156 63.597 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 219 GLY B1228 SER matches B 13 SER B1549 ASP matches B 49 ASP TRANSFORM 0.5359 -0.4471 0.7161 0.4014 -0.6112 -0.6821 0.7427 0.6530 -0.1481 -76.859 2.022 117.751 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 32 ALA B 126 LEU matches A 30 LEU B 158 GLU matches B 248 GLU TRANSFORM 0.1108 -0.2813 -0.9532 -0.6009 0.7450 -0.2897 0.7916 0.6049 -0.0865 12.746 68.483 111.861 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 32 ALA A 126 LEU matches A 30 LEU A 158 GLU matches B 248 GLU TRANSFORM 0.2261 -0.8611 0.4554 0.9740 0.1934 -0.1178 0.0134 0.4702 0.8824 -61.161 -40.599 -2.615 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches B 12 ASP E 86 HIS matches B 47 HIS E 250 ALA matches B 50 ALA TRANSFORM -0.0291 -0.9950 -0.0953 0.8094 0.0325 -0.5864 0.5866 -0.0942 0.8044 62.477 60.812 -10.114 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 20 ASP 264 GLU matches B 247 GLU 328 ASP matches B 20 ASP TRANSFORM 0.0513 0.4632 0.8848 -0.5609 0.7464 -0.3582 -0.8263 -0.4779 0.2981 22.524 57.134 35.623 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 35 ALA A 257 ALA matches A 32 ALA A 328 ASP matches A 65 ASP TRANSFORM 0.4928 0.0003 -0.8701 -0.2161 0.9687 -0.1220 0.8429 0.2481 0.4775 -7.170 107.363 -18.399 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 245 ARG A 141 THR matches B 241 THR A 235 ASP matches B 48 ASP TRANSFORM -0.4887 -0.5391 0.6860 -0.4457 -0.5217 -0.7274 0.7501 -0.6612 0.0147 -4.497 83.691 -75.072 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 47 HIS B 646 ASP matches B 12 ASP B 739 GLY matches B 223 GLY TRANSFORM 0.9265 0.3628 -0.0996 0.3678 -0.8180 0.4422 0.0790 -0.4464 -0.8914 19.692 -5.462 17.187 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 183 ALA A 257 ALA matches A 214 ALA A 328 ASP matches A 230 ASP TRANSFORM -0.3790 -0.4958 0.7814 0.8635 -0.4931 0.1060 0.3327 0.7149 0.6150 21.564 -141.779 -154.865 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 188 ALA B 182 GLY matches A 223 GLY B 183 GLY matches A 218 GLY TRANSFORM -0.5850 -0.0027 -0.8111 -0.4794 -0.8054 0.3485 -0.6542 0.5927 0.4698 20.746 19.487 172.250 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 32 ALA B 126 LEU matches B 30 LEU B 158 GLU matches A 248 GLU TRANSFORM -0.0075 0.8093 -0.5874 0.6946 0.4267 0.5791 0.7193 -0.4037 -0.5654 64.818 -31.816 -19.444 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 35 ALA A 257 ALA matches B 32 ALA A 328 ASP matches B 65 ASP TRANSFORM -0.1507 -0.6730 0.7242 0.6894 0.4535 0.5649 -0.7085 0.5844 0.3956 -18.495 -19.899 175.221 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 32 ALA A 126 LEU matches B 30 LEU A 158 GLU matches A 248 GLU TRANSFORM 0.3719 -0.9277 -0.0331 -0.4044 -0.1940 0.8938 -0.8355 -0.3190 -0.4473 113.609 16.334 23.050 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 210 ALA A 317 GLY matches A 209 GLY A 318 ASP matches A 184 ASP TRANSFORM -0.1933 -0.7915 -0.5798 0.7763 -0.4847 0.4029 -0.5999 -0.3723 0.7082 36.851 62.913 1.386 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 228 ASP 231 ASP matches A 169 ASP 294 ASP matches A 230 ASP TRANSFORM -0.4811 -0.2386 0.8436 -0.2657 0.9567 0.1190 -0.8354 -0.1669 -0.5236 6.794 65.748 91.029 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 20 ASP 214 ASP matches A 49 ASP 289 ASP matches A 20 ASP TRANSFORM -0.9909 -0.0290 -0.1314 0.0516 0.8197 -0.5704 0.1242 -0.5720 -0.8108 103.413 109.848 49.770 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 156 ASP A 261 ASP matches B 5 ASP A 329 ASP matches B 160 ASP TRANSFORM -0.6776 -0.4667 -0.5684 0.2002 -0.8607 0.4680 -0.7077 0.2033 0.6766 82.268 -131.722 -122.265 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 249 ALA B 182 GLY matches A 218 GLY B 183 GLY matches A 219 GLY TRANSFORM 0.0081 0.8777 0.4792 -0.9992 -0.0112 0.0374 0.0382 -0.4792 0.8769 -9.660 76.839 -11.983 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 51 ASP 166 GLY matches B 223 GLY 169 GLU matches B 226 GLU TRANSFORM 0.2552 -0.8578 0.4462 -0.8079 -0.4426 -0.3890 0.5311 -0.2612 -0.8060 -11.717 159.041 -19.399 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 B 228 ASP 231 ASP matches B 12 ASP 294 ASP matches B 230 ASP TRANSFORM -0.3451 -0.4992 0.7948 -0.5781 -0.5541 -0.5990 0.7394 -0.6662 -0.0973 24.992 87.375 -85.768 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 238 GLY D 501 ASP matches A 201 ASP E 367 TYR matches B 26 TYR TRANSFORM 0.5215 -0.7731 0.3609 -0.7247 -0.6247 -0.2910 0.4504 -0.1098 -0.8861 -11.479 129.283 15.720 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches A 94 HIS A 259 TYR matches A 165 TYR A 552 ASP matches B 228 ASP TRANSFORM -0.5761 -0.6634 0.4775 0.7957 -0.5887 0.1421 0.1869 0.4619 0.8670 38.964 -24.525 41.905 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 169 ASP A 265 GLU matches B 247 GLU A 369 ASP matches B 59 ASP TRANSFORM 0.4949 -0.0213 -0.8687 -0.7521 0.4901 -0.4405 0.4351 0.8714 0.2265 21.104 113.670 60.580 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 160 ASP A 295 GLU matches B 159 GLU A 369 ASP matches B 156 ASP TRANSFORM -0.9410 0.1014 -0.3229 -0.2428 0.4622 0.8529 0.2358 0.8810 -0.4103 44.943 35.542 59.414 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 121 ASP A 265 GLU matches A 154 GLU A 369 ASP matches A 125 ASP TRANSFORM -0.2316 0.8600 -0.4547 0.9715 0.2291 -0.0615 0.0513 -0.4560 -0.8885 -0.327 -74.801 58.811 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches B 12 ASP B 86 HIS matches B 47 HIS B 250 ALA matches B 50 ALA TRANSFORM -0.3816 -0.8927 0.2396 0.1737 0.1853 0.9672 -0.9079 0.4107 0.0844 17.551 -21.643 68.299 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 237 PRO A 272 LEU matches B 236 LEU A 276 ARG matches B 191 ARG TRANSFORM -0.7371 0.4215 0.5282 0.6659 0.5860 0.4617 -0.1149 0.6921 -0.7126 53.566 7.059 68.366 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 210 ALA A 317 GLY matches A 209 GLY A 318 ASP matches A 184 ASP TRANSFORM 0.9569 -0.2672 0.1138 0.0208 0.4540 0.8908 -0.2896 -0.8500 0.4400 -2.479 72.954 36.977 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 156 ASP A 261 ASP matches A 5 ASP A 329 ASP matches A 160 ASP TRANSFORM -0.7811 -0.6243 0.0128 0.1358 -0.1498 0.9793 -0.6094 0.7667 0.2018 17.409 -28.191 24.592 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 228 ASP 166 GLY matches A 219 GLY 169 GLU matches A 247 GLU TRANSFORM -0.5993 0.2141 -0.7714 -0.7992 -0.2155 0.5611 -0.0461 0.9528 0.3002 50.465 -7.458 -31.472 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 210 ALA B 251 GLY matches A 209 GLY B 252 ASP matches A 184 ASP TRANSFORM 0.6187 -0.0744 -0.7821 0.7601 -0.1951 0.6198 -0.1987 -0.9780 -0.0642 14.647 -53.443 -16.157 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 210 ALA A 251 GLY matches A 209 GLY A 252 ASP matches A 184 ASP TRANSFORM -0.0014 -0.0569 -0.9984 -0.4331 -0.8999 0.0519 -0.9014 0.4325 -0.0234 60.779 26.456 43.343 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 214 ALA A 257 ALA matches A 213 ALA A 328 ASP matches A 230 ASP TRANSFORM 0.4821 0.5381 -0.6914 -0.2501 0.8409 0.4800 0.8397 -0.0585 0.5400 26.201 1.070 -6.188 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 219 GLY A 228 SER matches B 13 SER A 549 ASP matches B 49 ASP TRANSFORM 0.3740 0.6815 0.6290 -0.2429 -0.5826 0.7756 0.8951 -0.4429 -0.0523 25.046 9.642 -27.585 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 213 ALA A 257 ALA matches A 214 ALA A 328 ASP matches A 230 ASP TRANSFORM -0.9986 0.0516 0.0073 -0.0192 -0.4931 0.8698 0.0485 0.8684 0.4934 100.857 59.002 72.379 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 156 ASP C 117 GLU matches A 159 GLU C 131 GLU matches A 154 GLU TRANSFORM -0.3514 0.4261 0.8336 0.9139 0.3496 0.2066 -0.2034 0.8344 -0.5122 17.502 69.562 29.064 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 169 ASP 231 ASP matches A 184 ASP 294 ASP matches A 12 ASP TRANSFORM 0.2692 0.0868 0.9592 0.6178 0.7484 -0.2411 -0.7388 0.6575 0.1478 -16.513 6.713 19.068 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 238 GLY A 501 ASP matches A 201 ASP B 367 TYR matches B 26 TYR TRANSFORM -0.0140 -0.4959 0.8683 0.3381 -0.8196 -0.4626 0.9410 0.2871 0.1792 11.589 0.507 -55.171 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 214 ALA A 257 ALA matches B 213 ALA A 328 ASP matches B 230 ASP TRANSFORM 0.5781 -0.7662 0.2807 -0.3313 -0.5348 -0.7773 0.7457 0.3563 -0.5630 -4.198 -71.229 -163.614 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 249 ALA B 182 GLY matches B 218 GLY B 183 GLY matches B 219 GLY TRANSFORM -0.8952 0.3409 -0.2869 -0.4332 -0.8165 0.3815 -0.1042 0.4659 0.8787 78.516 20.102 -1.773 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 214 ALA A 257 ALA matches A 183 ALA A 328 ASP matches A 230 ASP TRANSFORM 0.9068 0.0712 0.4155 0.3714 -0.6013 -0.7075 0.1995 0.7959 -0.5717 -31.183 7.479 21.161 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 214 ALA A 257 ALA matches B 183 ALA A 328 ASP matches B 230 ASP TRANSFORM -0.3004 0.9205 -0.2500 0.1851 -0.2009 -0.9620 -0.9357 -0.3352 -0.1101 83.134 33.893 66.397 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 213 ALA A 257 ALA matches B 214 ALA A 328 ASP matches B 230 ASP TRANSFORM -0.9350 0.3327 0.1225 0.3245 0.6638 0.6738 0.1429 0.6698 -0.7287 45.369 -35.128 37.127 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 47 HIS A 646 ASP matches B 169 ASP A 739 GLY matches B 218 GLY TRANSFORM 0.3799 -0.3920 0.8378 0.8767 0.4414 -0.1911 -0.2949 0.8072 0.5114 -43.863 9.267 38.149 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 12 ASP 214 ASP matches B 121 ASP 289 ASP matches B 169 ASP TRANSFORM 0.3971 -0.6731 0.6239 0.6849 0.6699 0.2868 -0.6110 0.3134 0.7270 -5.146 4.777 72.957 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches A 68 GLN D 207 HIS matches A 95 HIS D 385 TYR matches A 63 TYR TRANSFORM -0.8378 0.5310 0.1267 0.4465 0.5329 0.7187 0.3142 0.6588 -0.6836 37.927 -44.847 23.332 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 47 HIS A 646 ASP matches B 169 ASP A 739 GLY matches B 219 GLY TRANSFORM 0.5382 0.2655 -0.7999 -0.3717 -0.7770 -0.5080 -0.7564 0.5707 -0.3195 -1.196 100.243 85.152 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 245 ARG C 141 THR matches A 241 THR C 235 ASP matches A 48 ASP TRANSFORM -0.3797 0.7091 -0.5942 -0.7232 -0.6280 -0.2873 -0.5769 0.3206 0.7513 87.800 64.800 10.660 Match found in 5cox_c05 CYCLOOXYGENASE-2 Pattern 5cox_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 203 GLN matches A 68 GLN B 207 HIS matches A 95 HIS B 385 TYR matches A 63 TYR TRANSFORM 0.3853 -0.7184 0.5792 0.5802 -0.2994 -0.7574 0.7176 0.6279 0.3014 7.587 20.947 -33.716 Match found in 5cox_c04 CYCLOOXYGENASE-2 Pattern 5cox_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches A 68 GLN A 207 HIS matches A 95 HIS A 385 TYR matches A 63 TYR TRANSFORM 0.3790 -0.2744 -0.8838 0.1882 -0.9122 0.3639 -0.9061 -0.3042 -0.2941 20.752 -24.704 44.491 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 47 HIS C 646 ASP matches A 169 ASP C 739 GLY matches A 218 GLY TRANSFORM 0.7646 -0.6401 -0.0757 -0.2256 -0.1557 -0.9617 0.6038 0.7524 -0.2635 4.176 82.979 -21.415 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 59 ASP 218 GLU matches B 132 GLU 329 ASP matches B 169 ASP TRANSFORM -0.3949 0.7480 -0.5335 -0.5359 0.2842 0.7950 0.7463 0.5998 0.2886 75.894 43.330 25.077 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches A 68 GLN C 207 HIS matches A 95 HIS C 385 TYR matches A 63 TYR TRANSFORM 0.3348 0.8762 0.3467 -0.9347 0.3553 0.0048 -0.1190 -0.3257 0.9380 -7.427 85.517 30.915 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 47 HIS C 646 ASP matches A 12 ASP C 739 GLY matches A 223 GLY TRANSFORM -0.5187 -0.2063 -0.8297 -0.8147 0.4134 0.4066 0.2591 0.8869 -0.3825 5.849 37.714 19.769 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 12 ASP E 86 HIS matches A 47 HIS E 250 ALA matches A 50 ALA TRANSFORM 0.6804 -0.7328 0.0038 0.7041 0.6522 -0.2808 0.2033 0.1937 0.9598 -1.357 -3.155 72.455 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 125 ASP A 265 GLU matches A 154 GLU A 369 ASP matches A 121 ASP TRANSFORM -0.6953 0.5358 -0.4791 0.5983 0.8008 0.0274 0.3983 -0.2675 -0.8774 37.508 21.431 68.665 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 255 SER B 37 ASN matches B 258 ASN B 45 THR matches B 205 THR TRANSFORM 0.9813 0.1905 0.0263 -0.1689 0.9191 -0.3559 -0.0920 0.3449 0.9341 -49.694 17.630 5.127 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 47 HIS A 646 ASP matches A 169 ASP A 739 GLY matches A 218 GLY TRANSFORM -0.5841 -0.4864 0.6498 -0.4526 -0.4694 -0.7582 0.6738 -0.7370 0.0541 -21.307 40.039 -3.034 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 47 HIS D 646 ASP matches B 169 ASP D 739 GLY matches B 219 GLY TRANSFORM 0.5486 0.7723 -0.3203 -0.8357 0.4943 -0.2394 -0.0265 0.3990 0.9166 1.405 8.755 -27.873 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches B 12 ASP D 86 HIS matches B 47 HIS D 250 ALA matches B 50 ALA TRANSFORM 0.5676 0.8231 0.0166 0.5185 -0.3731 0.7694 0.6395 -0.4281 -0.6386 -39.520 -121.905 -48.479 Match found in 1fdy_c02 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 137 TYR matches A 221 TYR C 142 LEU matches A 14 LEU C 165 LYS matches A 222 LYS TRANSFORM 0.5229 -0.7867 -0.3281 0.3527 -0.1507 0.9235 -0.7760 -0.5986 0.1986 2.833 -8.581 55.877 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 108 GLY 48 HIS matches A 94 HIS 99 ASP matches A 65 ASP TRANSFORM -0.4454 -0.5665 0.6934 -0.3456 -0.6056 -0.7168 0.8260 -0.5589 0.0739 -32.593 31.525 -14.905 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 47 HIS D 646 ASP matches B 169 ASP D 739 GLY matches B 218 GLY TRANSFORM -0.4139 -0.5416 0.7317 -0.3429 -0.6518 -0.6765 0.8433 -0.5309 0.0841 18.428 30.263 -54.597 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 47 HIS C 646 ASP matches B 169 ASP C 739 GLY matches B 218 GLY TRANSFORM -0.4086 -0.9127 -0.0093 -0.3066 0.1277 0.9432 -0.8597 0.3882 -0.3320 21.458 34.156 108.609 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 65 ASP C 246 ASP matches A 160 ASP C 275 HIS matches A 94 HIS TRANSFORM 0.2982 -0.2597 0.9185 -0.0035 0.9620 0.2731 -0.9545 -0.0846 0.2859 -37.349 109.144 57.274 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 160 ASP 231 ASP matches B 184 ASP 294 ASP matches B 156 ASP TRANSFORM 0.8649 -0.4443 0.2334 0.4998 0.8048 -0.3202 -0.0455 0.3936 0.9181 -46.222 -56.694 7.299 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 12 ASP A 86 HIS matches B 47 HIS A 250 ALA matches B 50 ALA TRANSFORM 0.8649 -0.4443 0.2334 0.4998 0.8048 -0.3202 -0.0455 0.3936 0.9181 -46.222 -56.694 7.299 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 12 ASP A 86 HIS matches B 47 HIS A 250 ALA matches B 50 ALA TRANSFORM -0.2663 -0.6736 -0.6894 -0.2196 -0.6540 0.7239 -0.9385 0.3442 0.0262 47.512 35.142 87.932 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 176 GLU D 226 THR matches A 15 THR D 229 LYS matches A 24 LYS TRANSFORM 0.6918 -0.6345 -0.3448 0.2232 0.6419 -0.7335 0.6868 0.4305 0.5857 6.833 108.474 20.507 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 176 GLU B 226 THR matches A 15 THR B 229 LYS matches A 24 LYS TRANSFORM 0.4030 -0.3164 -0.8588 0.1957 -0.8868 0.4186 -0.8940 -0.3368 -0.2954 -34.793 -26.458 82.443 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 47 HIS D 646 ASP matches A 169 ASP D 739 GLY matches A 218 GLY TRANSFORM 0.6672 0.5915 -0.4529 -0.2435 0.7477 0.6178 0.7040 -0.3019 0.6428 8.163 32.556 25.652 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 176 GLU C 226 THR matches A 15 THR C 229 LYS matches A 24 LYS TRANSFORM -0.3028 0.5604 -0.7709 0.2483 -0.7346 -0.6315 -0.9202 -0.3826 0.0833 42.434 111.009 84.983 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 176 GLU A 226 THR matches A 15 THR A 229 LYS matches A 24 LYS TRANSFORM 0.1055 0.9170 0.3847 -0.6977 -0.2074 0.6857 0.7086 -0.3407 0.6179 -49.115 21.249 100.784 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 34 ALA B 126 LEU matches A 30 LEU B 158 GLU matches A 247 GLU TRANSFORM -0.7697 0.2103 -0.6028 -0.0550 0.9189 0.3907 0.6360 0.3339 -0.6957 -24.320 61.550 -37.679 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 94 HIS B 250 ASP matches A 65 ASP B 328 SER matches A 141 SER TRANSFORM 0.9728 0.2313 -0.0092 -0.2153 0.8894 -0.4032 -0.0851 0.3943 0.9150 -75.999 20.526 -32.801 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 47 HIS B 646 ASP matches A 169 ASP B 739 GLY matches A 218 GLY TRANSFORM 0.6003 -0.3012 -0.7409 0.4489 0.8936 0.0005 0.6619 -0.3329 0.6716 -5.229 -28.488 100.622 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 34 ALA C 126 LEU matches A 30 LEU C 158 GLU matches A 247 GLU TRANSFORM 0.5026 -0.7661 -0.4005 -0.5611 -0.6415 0.5231 -0.6577 -0.0382 -0.7523 21.995 22.946 115.997 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 52 GLY A 228 SER matches B 13 SER A 549 ASP matches B 48 ASP TRANSFORM -0.4932 0.7967 0.3494 0.5537 -0.0223 0.8324 0.6709 0.6040 -0.4302 43.190 20.526 -8.977 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 121 ASP 231 ASP matches B 160 ASP 294 ASP matches B 125 ASP TRANSFORM -0.0539 0.9465 0.3181 -0.7277 -0.2554 0.6366 0.6838 -0.1972 0.7025 -34.256 66.840 -43.161 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 94 HIS A 250 ASP matches A 65 ASP A 328 SER matches A 141 SER TRANSFORM -0.2879 0.4365 0.8524 -0.9577 -0.1289 -0.2575 -0.0025 -0.8904 0.4551 10.633 49.700 13.226 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 88 PRO A 272 LEU matches A 90 LEU A 276 ARG matches A 91 ARG TRANSFORM -0.5496 -0.4721 0.6893 -0.4609 -0.5168 -0.7215 0.6968 -0.7142 0.0664 29.471 39.686 -43.190 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 47 HIS C 646 ASP matches B 169 ASP C 739 GLY matches B 219 GLY TRANSFORM -0.2163 0.5142 0.8299 0.9408 -0.1173 0.3179 0.2608 0.8496 -0.4584 14.066 -93.661 -5.291 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 12 ASP D 86 HIS matches A 47 HIS D 250 ALA matches A 50 ALA TRANSFORM -0.6280 -0.6499 0.4281 0.3151 -0.7153 -0.6238 0.7116 -0.2568 0.6539 14.873 33.621 97.631 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 34 ALA A 126 LEU matches A 30 LEU A 158 GLU matches A 247 GLU TRANSFORM -0.6946 -0.1955 0.6923 -0.7147 0.2971 -0.6332 -0.0819 -0.9346 -0.3461 -29.417 70.986 -32.111 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 94 HIS C 250 ASP matches A 65 ASP C 328 SER matches A 141 SER TRANSFORM 0.1836 -0.9741 0.1323 -0.8937 -0.2215 -0.3902 0.4093 -0.0466 -0.9112 -3.662 169.785 -4.378 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 228 ASP 231 ASP matches B 169 ASP 294 ASP matches B 230 ASP TRANSFORM -0.7104 -0.4286 0.5582 -0.2182 -0.6200 -0.7537 0.6691 -0.6572 0.3469 66.952 48.548 -60.072 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 183 ALA A 257 ALA matches B 213 ALA A 328 ASP matches B 230 ASP TRANSFORM -0.6085 0.5372 -0.5841 -0.6958 -0.0072 0.7182 0.3816 0.8434 0.3782 47.106 38.898 -5.934 Match found in 1fc4_c04 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 136 HIS matches A 47 HIS A 210 ASP matches A 12 ASP A 244 LYS matches A 222 LYS TRANSFORM -0.6458 -0.4740 0.5986 -0.7439 0.5674 -0.3532 -0.1722 -0.6734 -0.7190 47.630 94.000 -10.581 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 85 GLY D 501 ASP matches A 169 ASP E 367 TYR matches B 63 TYR TRANSFORM 0.4108 -0.6216 0.6669 -0.7388 -0.6557 -0.1560 0.5343 -0.4286 -0.7286 -47.859 68.021 -1.385 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 33 ARG 127 ARG matches B 91 ARG 270 GLU matches A 17 GLU TRANSFORM -0.6142 -0.4107 -0.6739 0.5982 -0.7992 -0.0582 -0.5147 -0.4389 0.7365 74.139 55.948 22.549 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches B 94 HIS A 259 TYR matches B 165 TYR A 552 ASP matches A 228 ASP TRANSFORM 0.2035 -0.5497 -0.8102 0.5311 -0.6332 0.5630 -0.8225 -0.5449 0.1631 0.257 -60.248 55.409 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 206 ARG B 101 ASP matches B 230 ASP B 132 ASP matches B 184 ASP TRANSFORM -0.6077 0.6042 -0.5154 0.6562 0.0165 -0.7544 -0.4473 -0.7967 -0.4065 43.460 58.155 68.906 Match found in 1fc4_c05 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 136 HIS matches A 47 HIS B 210 ASP matches A 12 ASP B 244 LYS matches A 222 LYS TRANSFORM 0.3575 0.0805 0.9304 0.7986 0.4902 -0.3493 -0.4842 0.8679 0.1109 51.704 -21.797 46.053 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 94 HIS C 50 GLU matches A 104 GLU C 113 GLN matches A 107 GLN TRANSFORM 0.4473 -0.0387 0.8936 -0.7866 -0.4924 0.3724 0.4256 -0.8695 -0.2507 46.972 16.200 -9.313 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 94 HIS A 50 GLU matches A 104 GLU A 113 GLN matches A 107 GLN TRANSFORM -0.4532 -0.0609 0.8893 -0.3832 0.9141 -0.1327 -0.8049 -0.4009 -0.4376 2.327 116.320 152.316 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 245 ARG D 141 THR matches B 241 THR D 235 ASP matches B 48 ASP TRANSFORM -0.8468 0.4267 -0.3175 0.5140 0.8101 -0.2821 0.1368 -0.4021 -0.9053 -16.146 -21.852 46.806 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches B 12 ASP F 86 HIS matches B 47 HIS F 250 ALA matches B 50 ALA TRANSFORM -0.4724 -0.0373 -0.8806 0.2482 -0.9643 -0.0923 -0.8457 -0.2622 0.4647 65.138 -24.960 42.490 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 94 HIS B 50 GLU matches A 104 GLU B 113 GLN matches A 107 GLN TRANSFORM -0.4724 -0.0373 -0.8806 0.2482 -0.9643 -0.0923 -0.8457 -0.2622 0.4647 65.138 -24.960 42.490 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 94 HIS B 50 GLU matches A 104 GLU B 113 GLN matches A 107 GLN TRANSFORM 0.8027 0.5948 0.0441 -0.5319 0.7473 -0.3984 -0.2699 0.2963 0.9162 76.605 114.489 129.186 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 219 GLY B1228 SER matches B 13 SER B1549 ASP matches B 12 ASP TRANSFORM -0.3305 -0.0098 -0.9437 -0.2504 0.9650 0.0777 0.9100 0.2620 -0.3214 60.773 19.504 -7.670 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 94 HIS D 50 GLU matches A 104 GLU D 113 GLN matches A 107 GLN TRANSFORM -0.2281 0.5422 0.8087 -0.6265 0.5541 -0.5482 -0.7453 -0.6317 0.2133 24.442 90.436 45.795 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 206 ARG A 101 ASP matches B 230 ASP A 132 ASP matches B 184 ASP TRANSFORM 0.1664 -0.7705 0.6153 0.9726 0.0254 -0.2312 0.1626 0.6369 0.7536 -3.900 -16.443 -55.189 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 85 GLY A 501 ASP matches A 169 ASP B 367 TYR matches B 63 TYR TRANSFORM 0.9707 0.2140 -0.1089 0.2398 -0.8886 0.3911 -0.0131 -0.4057 -0.9139 -13.260 -33.260 28.468 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches B 12 ASP C 86 HIS matches B 47 HIS C 250 ALA matches B 50 ALA TRANSFORM -0.1696 -0.9119 -0.3736 -0.8133 -0.0846 0.5757 -0.5566 0.4015 -0.7273 76.857 111.827 88.073 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 20 ASP 264 GLU matches A 247 GLU 328 ASP matches A 20 ASP TRANSFORM 0.2821 0.9024 0.3256 -0.9571 0.2883 0.0300 -0.0668 -0.3201 0.9450 -2.580 86.211 -34.089 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 47 HIS A 646 ASP matches A 12 ASP A 739 GLY matches A 223 GLY TRANSFORM 0.5205 0.2024 0.8295 -0.7903 0.4821 0.3782 -0.3233 -0.8524 0.4109 -67.768 4.592 41.911 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 12 ASP B 86 HIS matches A 47 HIS B 250 ALA matches A 50 ALA TRANSFORM -0.6181 0.1031 0.7793 0.4026 -0.8099 0.4265 0.6751 0.5774 0.4591 63.941 -25.813 -39.296 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 214 ALA A 257 ALA matches B 213 ALA A 328 ASP matches B 184 ASP TRANSFORM 0.0749 -0.6960 -0.7141 -0.7391 -0.5195 0.4288 -0.6695 0.4957 -0.5533 83.703 17.747 127.590 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches B 126 LYS A 177 GLU matches B 150 GLU A 201 LEU matches B 127 LEU TRANSFORM 0.3607 0.8807 -0.3071 0.2907 -0.4190 -0.8602 -0.8862 0.2210 -0.4071 60.326 33.253 51.916 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 184 ASP 218 GLU matches A 53 GLU 329 ASP matches A 5 ASP TRANSFORM 0.5032 0.4513 -0.7370 -0.7998 -0.0797 -0.5949 -0.3272 0.8888 0.3208 27.230 67.612 11.519 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 121 ASP 242 GLU matches A 166 GLU 329 ASP matches A 125 ASP TRANSFORM 0.7269 -0.0884 -0.6811 -0.6785 -0.2457 -0.6923 -0.1062 0.9653 -0.2385 11.217 61.930 86.940 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 48 ASP 35 SER matches A 13 SER 215 ASP matches A 49 ASP TRANSFORM 0.4551 0.2160 0.8639 0.4200 0.8034 -0.4221 -0.7852 0.5549 0.2749 -47.418 42.883 56.181 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B 48 ASP B 759 HIS matches B 47 HIS B 810 SER matches B 13 SER TRANSFORM -0.3420 0.6029 -0.7208 -0.6992 0.3491 0.6239 0.6278 0.7173 0.3022 130.720 27.503 -16.834 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches B 94 HIS C 50 GLU matches B 104 GLU C 113 GLN matches B 107 GLN TRANSFORM -0.4508 0.4971 -0.7414 0.6867 -0.3376 -0.6438 -0.5703 -0.7993 -0.1891 135.819 -30.710 41.019 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches B 94 HIS A 50 GLU matches B 104 GLU A 113 GLN matches B 107 GLN TRANSFORM -0.2369 0.5291 0.8148 -0.6167 0.5662 -0.5469 -0.7507 -0.6321 0.1921 24.464 89.980 46.757 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 206 ARG A 101 ASP matches B 230 ASP A 132 ASP matches B 184 ASP TRANSFORM 0.8691 -0.0733 -0.4892 -0.0502 0.9708 -0.2346 0.4921 0.2285 0.8400 7.854 58.024 50.829 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 65 ASP B 246 ASP matches A 160 ASP B 275 HIS matches A 94 HIS TRANSFORM 0.6852 -0.1958 -0.7015 0.1475 -0.9059 0.3969 -0.7132 -0.3755 -0.5919 30.134 0.287 35.089 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 183 ALA A 257 ALA matches A 213 ALA A 328 ASP matches A 230 ASP TRANSFORM 0.8840 0.1546 -0.4411 0.4255 -0.6567 0.6227 -0.1934 -0.7382 -0.6463 -5.145 3.758 -23.053 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 238 GLY D 501 ASP matches B 184 ASP E 367 TYR matches A 26 TYR TRANSFORM 0.0696 0.7947 -0.6030 0.4173 0.5258 0.7412 0.9061 -0.3032 -0.2951 25.720 -40.130 -42.567 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 247 GLU C 44 ASP matches B 20 ASP C 50 THR matches B 18 THR TRANSFORM 0.4624 -0.5573 0.6896 -0.4118 -0.8238 -0.3896 0.7852 -0.1039 -0.6105 -23.730 17.993 -11.250 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 94 HIS B 50 GLU matches B 104 GLU B 113 GLN matches B 107 GLN TRANSFORM 0.4624 -0.5573 0.6896 -0.4118 -0.8238 -0.3896 0.7852 -0.1039 -0.6105 -23.730 17.993 -11.250 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 94 HIS B 50 GLU matches B 104 GLU B 113 GLN matches B 107 GLN TRANSFORM -0.5099 0.0050 0.8602 -0.4570 0.8456 -0.2759 -0.7288 -0.5338 -0.4289 -12.379 -47.123 8.780 Match found in 1fdy_c01 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 137 TYR matches A 221 TYR B 142 LEU matches A 14 LEU B 165 LYS matches A 222 LYS TRANSFORM 0.3278 -0.5463 0.7708 0.4146 0.8163 0.4022 -0.8489 0.1877 0.4941 -17.953 -24.428 59.423 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches B 94 HIS D 50 GLU matches B 104 GLU D 113 GLN matches B 107 GLN TRANSFORM 0.2259 -0.5259 -0.8200 0.5446 -0.6297 0.5539 -0.8077 -0.5717 0.1441 -0.533 -61.129 54.145 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 206 ARG B 101 ASP matches B 230 ASP B 132 ASP matches B 184 ASP TRANSFORM -0.9481 0.1512 -0.2798 -0.1653 0.5173 0.8397 0.2717 0.8423 -0.4655 57.171 -49.332 28.454 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 12 ASP A 86 HIS matches A 47 HIS A 250 ALA matches A 50 ALA TRANSFORM -0.9481 0.1512 -0.2798 -0.1653 0.5173 0.8397 0.2717 0.8423 -0.4655 57.171 -49.332 28.454 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 12 ASP A 86 HIS matches A 47 HIS A 250 ALA matches A 50 ALA TRANSFORM -0.5265 -0.2775 0.8036 0.3607 0.7831 0.5066 -0.7699 0.5566 -0.3122 0.540 61.484 85.310 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 245 ARG A 141 THR matches A 241 THR A 235 ASP matches A 48 ASP TRANSFORM -0.1630 -0.9853 0.0519 -0.8600 0.1677 0.4819 -0.4835 0.0339 -0.8747 142.916 121.395 177.513 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 52 GLY B1228 SER matches B 13 SER B1549 ASP matches B 48 ASP TRANSFORM -0.6280 0.7741 0.0801 0.1666 0.2343 -0.9578 -0.7602 -0.5881 -0.2761 96.605 45.186 51.432 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 210 ALA A 257 ALA matches B 213 ALA A 328 ASP matches B 230 ASP TRANSFORM 0.9413 -0.3376 -0.0027 0.2897 0.8116 -0.5074 0.1735 0.4768 0.8617 16.214 95.329 7.298 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 49 ASP 264 GLU matches A 247 GLU 328 ASP matches A 12 ASP TRANSFORM 0.7619 -0.2460 0.5991 0.6383 0.4419 -0.6304 -0.1097 0.8627 0.4937 -8.879 65.532 23.162 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 20 ASP 264 GLU matches B 80 GLU 328 ASP matches B 20 ASP TRANSFORM -0.1918 0.1767 0.9654 -0.6715 0.6938 -0.2604 -0.7158 -0.6982 -0.0144 -14.265 53.427 104.111 Match found in 1et0_c02 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 38 THR matches B 18 THR A 159 LYS matches B 27 LYS A 193 GLU matches B 248 GLU TRANSFORM 0.9864 0.1597 0.0392 0.0488 -0.0568 -0.9972 -0.1570 0.9855 -0.0638 -4.362 24.954 93.029 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 72 ARG B 6 THR matches A 66 THR B 8 THR matches A 62 THR TRANSFORM 0.5550 -0.3433 0.7577 -0.6381 0.4087 0.6525 -0.5337 -0.8456 0.0078 -24.288 90.739 66.420 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B 12 ASP A 759 HIS matches B 47 HIS A 810 SER matches B 13 SER TRANSFORM 0.4351 -0.7530 -0.4937 -0.7670 -0.5972 0.2349 -0.4717 0.2764 -0.8373 7.744 109.185 75.360 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B 48 ASP A 759 HIS matches B 47 HIS A 810 SER matches B 13 SER TRANSFORM 0.4284 0.7704 -0.4721 0.2557 -0.6045 -0.7545 -0.8667 0.2025 -0.4559 -22.261 63.046 75.951 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B 12 ASP B 759 HIS matches B 47 HIS B 810 SER matches B 13 SER TRANSFORM 0.0640 0.9971 0.0403 0.5399 -0.0007 -0.8417 -0.8393 0.0756 -0.5384 -38.034 -0.442 210.372 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 34 ALA B 126 LEU matches B 30 LEU B 158 GLU matches B 247 GLU TRANSFORM 0.4011 -0.4941 -0.7713 -0.3931 -0.8534 0.3422 -0.8274 0.1660 -0.5366 -4.924 43.803 207.661 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 34 ALA A 126 LEU matches B 30 LEU A 158 GLU matches B 247 GLU TRANSFORM 0.1554 -0.9331 0.3242 0.1660 -0.2989 -0.9397 0.9738 0.1999 0.1085 -0.662 59.787 -11.541 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches B 176 GLU D 226 THR matches B 15 THR D 229 LYS matches B 24 LYS TRANSFORM -0.7767 -0.6280 0.0482 -0.1714 0.2844 0.9433 -0.6061 0.7244 -0.3285 71.200 83.935 110.385 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches B 176 GLU B 226 THR matches B 15 THR B 229 LYS matches B 24 LYS TRANSFORM -0.6068 0.4171 0.6767 0.3562 0.9037 -0.2376 -0.7106 0.0969 -0.6969 42.847 24.596 133.163 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches B 176 GLU C 226 THR matches B 15 THR C 229 LYS matches B 24 LYS TRANSFORM -0.1174 -0.6932 -0.7111 0.8797 -0.4049 0.2495 -0.4609 -0.5962 0.6574 -32.710 32.307 -26.612 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 47 HIS B 250 ASP matches A 12 ASP B 328 SER matches A 177 SER TRANSFORM -0.1569 0.4399 0.8842 0.3881 -0.7958 0.4648 0.9082 0.4161 -0.0459 -16.204 -56.822 -8.966 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches B 126 LYS B 177 GLU matches B 150 GLU B 201 LEU matches B 127 LEU TRANSFORM -0.8474 0.1344 0.5137 -0.1331 -0.9903 0.0395 0.5140 -0.0349 0.8571 63.116 92.253 -64.647 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 156 ASP 219 GLU matches B 159 GLU 294 ASP matches B 160 ASP TRANSFORM 0.3392 0.1293 0.9318 -0.3599 -0.8973 0.2556 0.8691 -0.4221 -0.2578 -35.479 118.559 3.146 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches B 176 GLU A 226 THR matches B 15 THR A 229 LYS matches B 24 LYS TRANSFORM 0.2130 0.5725 -0.7918 -0.9516 0.3052 -0.0354 0.2214 0.7610 0.6098 32.702 81.485 -42.742 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 238 GLY A 501 ASP matches B 184 ASP B 367 TYR matches A 26 TYR TRANSFORM 0.5600 0.4848 -0.6719 -0.0983 -0.7664 -0.6348 -0.8226 0.4215 -0.3815 -44.768 61.671 -5.160 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 47 HIS C 250 ASP matches A 12 ASP C 328 SER matches A 177 SER