*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7405 0.5854 -0.3300 0.0834 -0.4072 -0.9095 -0.6669 -0.7010 0.2527 42.860 184.497 37.500 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.26 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 296 ALA A 458 ALA matches B 295 ALA B 193 ALA matches B 192 ALA B 194 GLY matches B 195 GLY TRANSFORM 0.9599 -0.2646 0.0925 0.1339 0.7229 0.6779 -0.2463 -0.6383 0.7293 64.761 29.613 5.962 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 192 ALA A 194 GLY matches B 195 GLY B 457 ALA matches B 296 ALA B 458 ALA matches B 295 ALA TRANSFORM 0.6403 -0.5743 -0.5100 -0.3222 0.4019 -0.8571 0.6973 0.7132 0.0724 42.022 177.390 -4.889 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 296 ALA A 458 ALA matches A 295 ALA B 193 ALA matches A 192 ALA B 194 GLY matches A 195 GLY TRANSFORM -0.9079 0.2493 0.3369 0.0573 -0.7225 0.6890 0.4152 0.6449 0.6416 83.060 53.961 -24.434 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 192 ALA A 194 GLY matches A 195 GLY B 457 ALA matches A 296 ALA B 458 ALA matches A 295 ALA TRANSFORM -0.4980 0.8120 -0.3043 0.1410 -0.2704 -0.9524 -0.8556 -0.5172 0.0201 32.626 181.189 41.755 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 296 ALA A 458 ALA matches B 294 ALA B 193 ALA matches B 192 ALA B 194 GLY matches B 195 GLY TRANSFORM 0.8254 -0.5421 0.1575 0.2071 0.5503 0.8089 -0.5252 -0.6351 0.5665 72.488 29.886 13.970 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 192 ALA A 194 GLY matches B 195 GLY B 457 ALA matches B 296 ALA B 458 ALA matches B 294 ALA TRANSFORM -0.7640 0.5270 0.3722 0.0244 -0.5528 0.8329 0.6447 0.6455 0.4095 77.435 50.034 -23.523 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 192 ALA A 194 GLY matches A 195 GLY B 457 ALA matches A 296 ALA B 458 ALA matches A 294 ALA TRANSFORM 0.4146 -0.8031 -0.4280 -0.3932 0.2661 -0.8801 0.8207 0.5332 -0.2055 46.131 180.391 1.121 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 296 ALA A 458 ALA matches A 294 ALA B 193 ALA matches A 192 ALA B 194 GLY matches A 195 GLY TRANSFORM 0.7838 0.5596 -0.2692 -0.4724 0.2559 -0.8434 -0.4031 0.7882 0.4650 -41.531 44.293 7.246 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B 139 ASP 158 THR matches B 144 THR 317 ASP matches B 174 ASP TRANSFORM -0.0813 -0.7646 -0.6394 -0.7071 -0.4079 0.5777 -0.7024 0.4991 -0.5074 37.201 10.541 35.076 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 128 ARG A 101 ASP matches A 140 ASP A 132 ASP matches A 174 ASP TRANSFORM 0.0505 0.7784 0.6257 0.6283 0.4622 -0.6258 -0.7764 0.4247 -0.4657 -13.532 17.294 35.573 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 128 ARG B 101 ASP matches A 140 ASP B 132 ASP matches A 174 ASP TRANSFORM -0.5602 0.8209 -0.1110 -0.7144 -0.4109 0.5663 0.4193 0.3966 0.8167 50.962 -105.781 -196.099 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 220 ALA B 182 GLY matches A 312 GLY B 183 GLY matches A 313 GLY TRANSFORM 0.0687 0.7613 0.6448 0.6390 0.4628 -0.6145 -0.7662 0.4542 -0.4546 -14.273 16.603 35.016 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 128 ARG B 101 ASP matches A 140 ASP B 132 ASP matches A 174 ASP TRANSFORM -0.7640 0.5001 0.4077 0.5449 0.8385 -0.0074 -0.3455 0.2165 -0.9131 -10.830 35.670 116.607 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 314 HIS C 646 ASP matches B 309 ASP C 739 GLY matches A 258 GLY TRANSFORM 0.5515 -0.6699 -0.4971 0.8331 0.4121 0.3690 -0.0423 -0.6176 0.7853 74.759 -141.526 -165.727 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 220 ALA B 182 GLY matches B 312 GLY B 183 GLY matches B 313 GLY TRANSFORM -0.7219 0.5438 0.4280 0.5724 0.8168 -0.0724 -0.3889 0.1927 -0.9009 -10.889 40.678 53.638 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 314 HIS A 646 ASP matches B 309 ASP A 739 GLY matches A 258 GLY TRANSFORM -0.0824 -0.7684 -0.6346 -0.7241 -0.3913 0.5679 -0.6847 0.5063 -0.5242 37.204 10.988 35.312 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 128 ARG A 101 ASP matches A 140 ASP A 132 ASP matches A 174 ASP TRANSFORM 0.1271 -0.9431 -0.3072 -0.9530 -0.0303 -0.3013 0.2749 0.3311 -0.9027 60.665 100.823 110.099 Match found in 1ax4_c04 TRYPTOPHANASE Pattern 1ax4_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 130 PHE matches A 306 PHE A 223 ASP matches A 309 ASP A 265 LYS matches A 337 LYS TRANSFORM 0.5773 0.2318 -0.7830 0.7901 0.0836 0.6073 0.2062 -0.9692 -0.1349 54.360 -160.035 -95.469 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 B 270 ALA B 182 GLY matches B 253 GLY B 183 GLY matches B 251 GLY TRANSFORM -0.7674 -0.2367 -0.5959 -0.5848 -0.1225 0.8019 -0.2628 0.9638 -0.0444 80.373 -138.005 -121.937 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 270 ALA B 182 GLY matches A 253 GLY B 183 GLY matches A 251 GLY TRANSFORM -0.1155 0.9386 0.3251 -0.7186 0.1469 -0.6797 -0.6857 -0.3121 0.6575 -60.918 118.002 35.798 Match found in 1ax4_c07 TRYPTOPHANASE Pattern 1ax4_c07 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 130 PHE matches A 306 PHE D 223 ASP matches A 309 ASP D 265 LYS matches A 337 LYS TRANSFORM 0.4846 0.3264 -0.8116 0.8162 0.1650 0.5537 0.3146 -0.9307 -0.1865 39.827 -5.052 107.288 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches A 306 PHE B 223 ASP matches A 309 ASP B 265 LYS matches A 337 LYS TRANSFORM -0.1408 0.6604 0.7376 0.9525 0.2935 -0.0811 -0.2700 0.6911 -0.6704 -29.299 -20.566 27.864 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 163 PRO A 272 LEU matches B 114 LEU A 276 ARG matches B 113 ARG TRANSFORM -0.4940 -0.3218 0.8077 0.8635 -0.2901 0.4126 0.1015 0.9013 0.4211 -38.419 23.565 -11.052 Match found in 1ax4_c06 TRYPTOPHANASE Pattern 1ax4_c06 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 130 PHE matches A 306 PHE C 223 ASP matches A 309 ASP C 265 LYS matches A 337 LYS TRANSFORM 0.2006 0.4517 -0.8693 0.4011 0.7717 0.4936 0.8938 -0.4477 -0.0264 117.373 43.554 116.859 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 117 GLY D 144 GLU matches A 216 GLU D 164 GLU matches A 116 GLU TRANSFORM -0.0198 -0.5216 0.8529 -0.4330 -0.7645 -0.4776 0.9012 -0.3787 -0.2107 22.201 141.628 127.486 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 117 GLY C 144 GLU matches A 216 GLU C 164 GLU matches A 116 GLU TRANSFORM -0.4054 -0.4157 -0.8142 -0.3013 -0.7801 0.5483 -0.8631 0.4676 0.1910 140.948 80.812 127.707 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 117 GLY D 144 GLU matches B 216 GLU D 164 GLU matches B 116 GLU TRANSFORM 0.2277 0.4900 0.8415 0.3357 0.7717 -0.5402 -0.9140 0.4055 0.0112 1.561 103.640 141.375 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 117 GLY C 144 GLU matches B 216 GLU C 164 GLU matches B 116 GLU TRANSFORM 0.2812 -0.8367 0.4700 -0.1255 -0.5177 -0.8463 0.9514 0.1790 -0.2506 -44.271 102.374 -21.068 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 314 HIS B 646 ASP matches B 309 ASP B 739 GLY matches A 258 GLY TRANSFORM 0.4458 -0.8933 0.0576 0.5643 0.3305 0.7566 -0.6949 -0.3048 0.6514 50.937 21.270 143.978 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 117 GLY F 144 GLU matches A 216 GLU F 164 GLU matches A 116 GLU TRANSFORM -0.9839 -0.0960 0.1509 0.0707 0.5662 0.8212 -0.1643 0.8187 -0.5503 106.596 38.302 192.958 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 117 GLY E 144 GLU matches A 216 GLU E 164 GLU matches A 116 GLU TRANSFORM -0.5499 0.8345 0.0353 -0.5704 -0.3444 -0.7457 -0.6101 -0.4302 0.6654 93.666 163.607 139.606 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 117 GLY B 144 GLU matches A 216 GLU B 164 GLU matches A 116 GLU TRANSFORM -0.0411 0.1555 0.9870 0.3827 -0.9100 0.1594 0.9230 0.3843 -0.0221 -95.015 -33.222 11.315 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 297 HIS D 646 ASP matches A 226 ASP D 739 GLY matches A 199 GLY TRANSFORM 0.8191 -0.5271 0.2265 -0.5562 -0.8263 0.0884 0.1406 -0.1984 -0.9700 -15.608 82.442 52.565 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 314 HIS A 646 ASP matches A 309 ASP A 739 GLY matches B 258 GLY TRANSFORM -0.3950 0.9000 0.1844 -0.3878 -0.3453 0.8546 0.8329 0.2660 0.4854 33.036 47.456 111.479 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 117 GLY F 144 GLU matches B 216 GLU F 164 GLU matches B 116 GLU TRANSFORM 0.9948 0.0695 -0.0739 0.1007 -0.5939 0.7982 0.0116 -0.8016 -0.5978 74.015 57.980 217.731 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 117 GLY E 144 GLU matches B 216 GLU E 164 GLU matches B 116 GLU TRANSFORM -0.5574 0.0373 0.8294 0.8076 -0.2074 0.5521 0.1926 0.9775 0.0855 -13.285 -20.038 -37.071 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 288 GLY A 501 ASP matches A 140 ASP B 367 TYR matches A 330 TYR TRANSFORM -0.7526 0.2125 0.6232 0.6582 0.2710 0.7024 -0.0196 0.9388 -0.3438 41.544 37.789 24.927 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 174 ASP 264 GLU matches B 158 GLU 328 ASP matches B 140 ASP TRANSFORM 0.5193 -0.8467 -0.1160 0.3966 0.3590 -0.8449 0.7570 0.3927 0.5222 106.257 136.723 105.226 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 117 GLY B 144 GLU matches B 216 GLU B 164 GLU matches B 116 GLU TRANSFORM -0.8976 0.2720 -0.3470 0.0180 -0.7639 -0.6451 -0.4405 -0.5853 0.6807 60.583 91.091 -55.409 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 288 GLY D 501 ASP matches A 140 ASP E 367 TYR matches B 250 TYR TRANSFORM 0.8536 -0.4828 0.1955 -0.5120 -0.8469 0.1438 0.0962 -0.2228 -0.9701 -18.017 77.100 117.522 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 314 HIS C 646 ASP matches A 309 ASP C 739 GLY matches B 258 GLY TRANSFORM -0.1623 0.8383 0.5204 -0.1122 0.5083 -0.8538 -0.9803 -0.1969 0.0115 -64.600 86.134 11.937 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 314 HIS B 646 ASP matches A 309 ASP B 739 GLY matches B 258 GLY TRANSFORM -0.5971 0.7367 0.3173 0.6955 0.2783 0.6625 0.3998 0.6162 -0.6786 4.337 -23.883 -9.771 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 288 GLY A 501 ASP matches A 140 ASP B 367 TYR matches B 250 TYR TRANSFORM 0.5319 0.8227 -0.2008 0.3869 -0.4470 -0.8066 -0.7533 0.3514 -0.5560 -26.980 72.595 130.942 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 230 SER B 37 ASN matches A 234 ASN B 45 THR matches A 273 THR TRANSFORM -0.9692 0.2281 0.0932 -0.0778 0.0758 -0.9941 -0.2338 -0.9707 -0.0557 45.355 103.094 -29.061 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 288 GLY D 501 ASP matches A 140 ASP E 367 TYR matches A 330 TYR TRANSFORM -0.3093 -0.9376 0.1587 -0.6736 0.3338 0.6594 -0.6713 0.0971 -0.7348 -29.013 3.944 35.268 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 297 HIS B 197 ASP matches A 226 ASP B 223 ALA matches A 289 ALA TRANSFORM 0.2778 -0.1599 0.9472 -0.3175 0.9153 0.2476 -0.9066 -0.3696 0.2036 -94.599 -52.756 50.059 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 297 HIS D 646 ASP matches B 226 ASP D 739 GLY matches B 199 GLY TRANSFORM 0.6591 0.6235 0.4206 0.6120 -0.7697 0.1818 0.4370 0.1375 -0.8889 99.733 6.886 54.274 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 142 TRP matches A 160 TRP 223 ASP matches A 204 ASP 258 ALA matches A 295 ALA TRANSFORM 0.2998 0.9389 -0.1690 0.7726 -0.3429 -0.5344 -0.5597 0.0296 -0.8282 -64.015 -16.115 33.864 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 297 HIS A 197 ASP matches A 226 ASP A 223 ALA matches A 289 ALA TRANSFORM -0.8549 -0.3665 -0.3672 0.5001 -0.7705 -0.3952 -0.1381 -0.5215 0.8420 24.920 17.320 -29.386 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 139 ASP 166 GLY matches A 159 GLY 169 GLU matches A 216 GLU TRANSFORM -0.5489 -0.6346 0.5440 -0.5551 0.7633 0.3304 -0.6250 -0.1206 -0.7713 139.568 -1.053 74.754 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 142 TRP matches B 160 TRP 223 ASP matches B 204 ASP 258 ALA matches B 295 ALA TRANSFORM 0.7903 -0.2692 -0.5505 -0.1673 0.7693 -0.6165 0.5895 0.5793 0.5629 44.135 68.411 -90.152 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 288 GLY D 501 ASP matches B 140 ASP E 367 TYR matches A 250 TYR TRANSFORM 0.8294 -0.4328 0.3534 -0.4242 -0.8994 -0.1058 0.3636 -0.0622 -0.9295 51.753 135.810 180.718 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 288 GLY B 144 GLU matches A 116 GLU B 164 GLU matches A 216 GLU TRANSFORM 0.6533 -0.7396 0.1621 -0.5210 -0.2838 0.8050 -0.5494 -0.6103 -0.5707 10.025 3.789 24.782 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 288 GLY A 501 ASP matches B 140 ASP B 367 TYR matches A 250 TYR TRANSFORM -0.9615 -0.1123 -0.2509 -0.2213 0.8577 0.4640 0.1631 0.5017 -0.8495 39.137 -41.426 32.767 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 309 ASP 16 HIS matches A 314 HIS 67 GLY matches B 313 GLY TRANSFORM 0.8739 0.1239 -0.4701 0.3187 -0.8762 0.3616 -0.3671 -0.4658 -0.8052 7.803 -18.936 57.606 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 309 ASP 16 HIS matches B 314 HIS 67 GLY matches A 313 GLY TRANSFORM 0.3082 -0.9091 0.2803 -0.2113 0.2218 0.9519 -0.9276 -0.3526 -0.1237 -59.501 -28.596 16.498 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 297 HIS B 197 ASP matches A 226 ASP B 223 ALA matches A 212 ALA TRANSFORM -0.8762 -0.3463 0.3352 -0.4279 0.8789 -0.2106 -0.2217 -0.3280 -0.9183 -1.231 31.364 83.834 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 297 HIS A 646 ASP matches A 226 ASP A 739 GLY matches A 199 GLY TRANSFORM 0.1500 -0.9690 0.1965 0.8049 0.2351 0.5449 -0.5741 0.0764 0.8152 161.298 -7.221 -9.848 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 142 TRP matches B 193 TRP 223 ASP matches B 204 ASP 258 ALA matches B 212 ALA TRANSFORM -0.9329 -0.2181 -0.2864 -0.3354 0.8158 0.4711 0.1309 0.5356 -0.8343 42.354 -37.288 32.334 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 309 ASP 16 HIS matches A 314 HIS 67 GLY matches B 312 GLY TRANSFORM 0.8347 0.2300 -0.5004 0.4331 -0.8353 0.3386 -0.3401 -0.4994 -0.7968 8.762 -19.356 57.297 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 309 ASP 16 HIS matches B 314 HIS 67 GLY matches A 312 GLY TRANSFORM -0.7187 0.4071 0.5637 0.3861 0.9079 -0.1633 -0.5782 0.1003 -0.8097 60.324 92.171 191.316 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 288 GLY B 144 GLU matches B 116 GLU B 164 GLU matches B 216 GLU TRANSFORM -0.3212 0.9040 -0.2821 0.3555 -0.1610 -0.9207 -0.8778 -0.3960 -0.2696 -33.789 19.074 20.085 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 297 HIS A 197 ASP matches A 226 ASP A 223 ALA matches A 212 ALA TRANSFORM -0.8918 -0.0785 0.4455 -0.3062 0.8297 -0.4667 -0.3330 -0.5526 -0.7640 100.015 86.858 42.378 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 159 GLY B 175 ARG matches A 119 ARG B 242 TYR matches A 123 TYR TRANSFORM 0.8743 -0.2370 0.4236 -0.4799 -0.2910 0.8276 -0.0729 -0.9269 -0.3682 24.382 64.108 57.767 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 174 ASP 264 GLU matches A 158 GLU 328 ASP matches A 140 ASP TRANSFORM -0.5773 -0.8144 -0.0594 -0.5501 0.4417 -0.7087 0.6034 -0.3765 -0.7030 15.584 73.271 122.061 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 230 SER B 37 ASN matches B 234 ASN B 45 THR matches B 273 THR TRANSFORM -0.0893 0.9615 0.2600 -0.6523 -0.2538 0.7142 0.7527 -0.1058 0.6498 131.500 22.481 -26.981 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 142 TRP matches A 193 TRP 223 ASP matches A 204 ASP 258 ALA matches A 212 ALA TRANSFORM 0.3012 -0.8116 0.5005 -0.9418 -0.3354 0.0229 0.1493 -0.4783 -0.8654 -6.600 22.363 48.223 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 163 PRO A 272 LEU matches A 114 LEU A 276 ARG matches A 113 ARG TRANSFORM 0.7439 0.3837 -0.5472 -0.5803 0.7770 -0.2441 0.3315 0.4991 0.8006 -12.096 6.996 -53.453 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 139 ASP 166 GLY matches B 159 GLY 169 GLU matches B 216 GLU TRANSFORM 0.4571 -0.6777 -0.5760 0.8342 0.5513 0.0133 0.3086 -0.4866 0.8173 104.010 53.149 129.708 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 288 GLY E 144 GLU matches A 116 GLU E 164 GLU matches A 216 GLU TRANSFORM 0.1702 0.6488 -0.7417 -0.8199 0.5108 0.2587 0.5466 0.5641 0.6188 28.598 103.665 -40.340 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 140 ASP 231 ASP matches A 164 ASP 294 ASP matches B 174 ASP TRANSFORM 0.9720 0.0703 0.2244 0.1864 -0.8117 -0.5535 0.1432 0.5798 -0.8021 69.733 107.371 15.418 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 159 GLY B 175 ARG matches B 119 ARG B 242 TYR matches B 123 TYR TRANSFORM -0.5834 0.6976 -0.4158 -0.8059 -0.5609 0.1897 -0.1008 0.4458 0.8894 95.135 96.921 120.027 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 288 GLY E 144 GLU matches B 116 GLU E 164 GLU matches B 216 GLU TRANSFORM 0.1279 -0.8102 0.5721 -0.7709 -0.4441 -0.4566 0.6240 -0.3826 -0.6814 13.094 53.223 28.983 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 128 ARG B 101 ASP matches B 140 ASP B 132 ASP matches B 174 ASP TRANSFORM -0.1019 0.7978 -0.5942 0.8345 0.3938 0.3855 0.5415 -0.4566 -0.7059 10.194 -25.652 33.348 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 128 ARG A 101 ASP matches B 140 ASP A 132 ASP matches B 174 ASP TRANSFORM 0.1156 -0.7942 0.5965 -0.7788 -0.4452 -0.4419 0.6165 -0.4135 -0.6700 12.222 52.813 29.770 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 128 ARG B 101 ASP matches B 140 ASP B 132 ASP matches B 174 ASP TRANSFORM 0.2042 0.5881 0.7826 0.3004 -0.7985 0.5217 0.9317 0.1285 -0.3398 -13.637 -3.663 24.583 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 289 ALA A 317 GLY matches A 288 GLY A 318 ASP matches A 290 ASP TRANSFORM -0.7723 0.4035 -0.4906 0.4162 0.9049 0.0891 0.4800 -0.1353 -0.8668 98.402 50.195 177.750 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 288 GLY F 144 GLU matches A 116 GLU F 164 GLU matches A 216 GLU TRANSFORM 0.1524 0.5234 -0.8384 -0.6107 -0.6171 -0.4962 -0.7771 0.5876 0.2256 84.134 146.334 146.476 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 288 GLY C 144 GLU matches A 116 GLU C 164 GLU matches A 216 GLU TRANSFORM -0.6429 0.7570 0.1162 0.4356 0.2366 0.8685 0.6300 0.6090 -0.4819 14.525 -24.832 -24.537 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 288 GLY A 501 ASP matches A 174 ASP B 367 TYR matches B 250 TYR TRANSFORM -0.0173 -0.6145 0.7887 -0.1657 0.7797 0.6039 -0.9860 -0.1202 -0.1153 10.558 -23.488 57.526 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 289 ALA A 317 GLY matches B 288 GLY A 318 ASP matches B 290 ASP TRANSFORM 0.2259 0.8376 0.4973 -0.8981 -0.0187 0.4393 0.3773 -0.5459 0.7481 -64.238 -23.866 32.365 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 323 HIS B 208 ASP matches B 245 ASP B 296 SER matches A 261 SER TRANSFORM -0.0484 0.2081 0.9769 0.4077 -0.8888 0.2095 0.9118 0.4084 -0.0418 -40.045 -36.769 -25.488 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 297 HIS C 646 ASP matches A 226 ASP C 739 GLY matches A 199 GLY TRANSFORM 0.6299 -0.3720 -0.6817 -0.3817 -0.9128 0.1454 -0.6764 0.1686 -0.7170 90.801 93.806 189.097 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 288 GLY F 144 GLU matches B 116 GLU F 164 GLU matches B 216 GLU TRANSFORM -0.0997 0.8011 -0.5901 0.8481 0.3786 0.3707 0.5204 -0.4635 -0.7172 10.040 -25.112 34.373 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 128 ARG A 101 ASP matches B 140 ASP A 132 ASP matches B 174 ASP TRANSFORM 0.3378 0.9359 0.1002 0.8046 -0.3424 0.4852 0.4884 -0.0833 -0.8686 -70.330 -7.192 20.869 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 297 HIS B 197 ASP matches B 226 ASP B 223 ALA matches B 289 ALA TRANSFORM -0.3513 -0.4869 -0.7997 0.4715 0.6459 -0.6004 0.8089 -0.5880 0.0026 108.729 107.925 143.554 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 288 GLY C 144 GLU matches B 116 GLU C 164 GLU matches B 216 GLU TRANSFORM -0.2856 -0.3915 0.8747 0.6349 0.6064 0.4787 -0.7179 0.6921 0.0753 60.102 38.946 147.464 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 288 GLY D 144 GLU matches A 116 GLU D 164 GLU matches A 216 GLU TRANSFORM -0.8928 -0.2951 0.3403 -0.3697 0.9117 -0.1794 -0.2573 -0.2860 -0.9231 -28.328 27.628 47.302 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 297 HIS B 646 ASP matches A 226 ASP B 739 GLY matches A 199 GLY TRANSFORM -0.3308 -0.9370 -0.1124 -0.8729 0.3491 -0.3410 0.3587 -0.0147 -0.9333 -22.906 -2.730 20.847 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 297 HIS A 197 ASP matches B 226 ASP A 223 ALA matches B 289 ALA TRANSFORM -0.2634 -0.0001 0.9647 -0.2287 -0.9715 -0.0626 0.9372 -0.2371 0.2559 -5.379 62.205 -7.165 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 212 ALA A 257 ALA matches B 294 ALA A 328 ASP matches B 290 ASP TRANSFORM 0.5454 -0.7811 0.3039 0.7075 0.2347 -0.6666 0.4494 0.5786 0.6807 17.301 -89.290 -192.032 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 220 ALA B 182 GLY matches A 313 GLY B 183 GLY matches A 312 GLY TRANSFORM -0.3269 0.2947 -0.8979 0.6772 0.7358 -0.0051 0.6592 -0.6097 -0.4401 72.662 -13.072 23.318 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 280 PRO A 272 LEU matches A 242 LEU A 276 ARG matches A 241 ARG TRANSFORM -0.6148 -0.5017 0.6085 0.5453 -0.8279 -0.1315 0.5698 0.2510 0.7825 6.797 39.520 -21.886 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 308 ALA A 317 GLY matches B 313 GLY A 318 ASP matches B 309 ASP TRANSFORM -0.3680 -0.6568 -0.6582 0.8650 -0.5015 0.0169 -0.3412 -0.5631 0.7527 57.373 96.651 -8.794 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 A 140 ASP 231 ASP matches B 164 ASP 294 ASP matches A 174 ASP TRANSFORM -0.2133 0.9100 0.3556 0.4488 -0.2320 0.8630 0.8678 0.3436 -0.3589 -81.994 -30.178 -20.451 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 297 HIS B 197 ASP matches B 226 ASP B 223 ALA matches B 212 ALA TRANSFORM 0.5036 -0.0142 0.8638 0.2165 0.9700 -0.1102 -0.8364 0.2425 0.4916 -16.670 23.369 10.375 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 212 ALA A 257 ALA matches A 294 ALA A 328 ASP matches A 290 ASP TRANSFORM 0.0468 -0.2791 -0.9591 -0.6893 -0.7040 0.1712 -0.7230 0.6531 -0.2253 76.929 29.467 19.975 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 280 PRO A 272 LEU matches B 242 LEU A 276 ARG matches B 241 ARG TRANSFORM 0.2256 -0.9050 -0.3606 -0.5805 0.1723 -0.7958 0.7824 0.3888 -0.4865 -11.828 26.568 -16.455 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 297 HIS A 197 ASP matches B 226 ASP A 223 ALA matches B 212 ALA TRANSFORM -0.7138 0.3168 -0.6246 0.2108 -0.7533 -0.6230 -0.6679 -0.5764 0.4709 67.049 84.138 -40.159 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 288 GLY D 501 ASP matches A 174 ASP E 367 TYR matches B 250 TYR TRANSFORM 0.4894 0.3552 0.7964 -0.4992 -0.6347 0.5899 0.7150 -0.6862 -0.1334 36.094 77.733 150.256 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 288 GLY D 144 GLU matches B 116 GLU D 164 GLU matches B 216 GLU TRANSFORM 0.2645 -0.7289 0.6314 -0.9399 -0.0483 0.3379 -0.2158 -0.6829 -0.6979 -17.213 19.331 68.788 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 264 ASP 166 GLY matches B 282 GLY 169 GLU matches B 155 GLU TRANSFORM 0.0718 0.8887 0.4529 0.8788 -0.2711 0.3927 0.4717 0.3698 -0.8004 -19.295 -46.030 51.856 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 122 ASP 260 GLU matches A 158 GLU 370 TYR matches A 250 TYR TRANSFORM 0.9245 -0.1689 -0.3417 -0.1825 0.5910 -0.7858 0.3347 0.7888 0.5155 38.055 -25.601 -177.184 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 312 GLY B 419 GLY matches B 313 GLY B 420 ALA matches B 308 ALA TRANSFORM -0.9178 -0.1885 0.3494 -0.0168 -0.8609 -0.5086 0.3967 -0.4726 0.7869 10.932 38.736 -0.845 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 142 TYR B 40 ASP matches A 122 ASP B 103 LEU matches A 124 LEU TRANSFORM 0.4926 0.2057 0.8456 -0.1370 0.9779 -0.1581 -0.8594 -0.0380 0.5099 -17.057 37.697 12.017 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 295 ALA A 257 ALA matches A 294 ALA A 328 ASP matches A 290 ASP TRANSFORM -0.2570 -0.2188 0.9413 0.0970 -0.9750 -0.2001 0.9615 0.0399 0.2718 1.283 66.826 -15.508 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 295 ALA A 257 ALA matches B 294 ALA A 328 ASP matches B 290 ASP TRANSFORM -0.9767 -0.1178 0.1796 -0.0068 0.8526 0.5225 -0.2147 0.5091 -0.8335 16.582 -2.693 48.512 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 142 TYR A 40 ASP matches A 122 ASP A 103 LEU matches A 124 LEU TRANSFORM -0.3278 -0.5931 -0.7353 0.4243 -0.7879 0.4463 -0.8441 -0.1657 0.5100 81.045 57.988 84.747 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 235 ARG B 141 THR matches B 318 THR B 235 ASP matches B 245 ASP TRANSFORM 0.5030 -0.7195 0.4789 -0.1920 -0.6333 -0.7497 0.8427 0.2851 -0.4567 -51.602 96.468 54.842 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 314 HIS D 646 ASP matches B 309 ASP D 739 GLY matches A 258 GLY TRANSFORM 0.9748 0.1840 0.1259 -0.1040 0.8747 -0.4734 -0.1972 0.4484 0.8718 -23.581 10.214 -7.318 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 142 TYR B 40 ASP matches B 122 ASP B 103 LEU matches B 124 LEU TRANSFORM 0.0586 -0.9037 0.4242 -0.7621 0.2339 0.6037 -0.6447 -0.3587 -0.6750 11.732 -29.902 80.654 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 122 ASP 260 GLU matches B 158 GLU 370 TYR matches B 250 TYR TRANSFORM 0.5568 -0.2391 0.7955 -0.2947 0.8385 0.4584 -0.7766 -0.4897 0.3964 -35.338 -28.810 53.798 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 122 ASP 595 GLU matches B 158 GLU 713 TYR matches B 142 TYR TRANSFORM 0.1239 0.6346 -0.7628 -0.3416 0.7490 0.5677 0.9316 0.1903 0.3096 53.440 42.271 52.071 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 235 ARG B 141 THR matches A 318 THR B 235 ASP matches A 245 ASP TRANSFORM 0.9914 0.1185 -0.0551 0.1303 -0.8666 0.4817 0.0094 -0.4848 -0.8746 -16.811 24.801 61.738 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 142 TYR A 40 ASP matches B 122 ASP A 103 LEU matches B 124 LEU TRANSFORM -0.9878 -0.1020 0.1175 0.0743 -0.9726 -0.2203 0.1367 -0.2089 0.9683 92.529 73.903 -76.091 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 257 ASN 457 GLY matches B 253 GLY 459 GLU matches B 254 GLU TRANSFORM 0.9732 0.1426 -0.1803 -0.1705 0.9739 -0.1498 0.1543 0.1765 0.9721 63.068 43.481 -82.828 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 257 ASN 457 GLY matches A 253 GLY 459 GLU matches A 254 GLU TRANSFORM -0.3721 0.2251 0.9005 0.3699 -0.8538 0.3662 0.8513 0.4694 0.2344 -29.172 -10.749 12.024 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 122 ASP 595 GLU matches A 158 GLU 713 TYR matches A 142 TYR TRANSFORM -0.1138 0.4495 -0.8860 -0.8253 -0.5393 -0.1676 -0.5532 0.7121 0.4323 194.288 51.354 -37.236 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 308 ALA A 317 GLY matches B 313 GLY A 318 ASP matches B 309 ASP TRANSFORM 0.8616 0.4727 0.1851 0.4673 -0.8810 0.0745 0.1983 0.0223 -0.9799 -19.152 0.024 76.828 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 122 ASP 595 GLU matches A 158 GLU 713 TYR matches A 250 TYR TRANSFORM 0.8181 0.5451 -0.1834 0.1817 -0.5476 -0.8168 -0.5456 0.6349 -0.5470 16.141 43.928 27.217 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 308 ALA A 251 GLY matches B 313 GLY A 252 ASP matches B 309 ASP TRANSFORM -0.9667 0.1919 -0.1692 0.1299 0.9380 0.3215 0.2204 0.2888 -0.9317 83.142 8.216 44.295 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 296 ALA A 257 ALA matches A 295 ALA A 328 ASP matches A 226 ASP TRANSFORM -0.8855 -0.4202 -0.1981 0.4244 -0.9052 0.0229 -0.1890 -0.0638 0.9799 18.867 2.102 -33.255 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 139 ASP 166 GLY matches A 159 GLY 169 GLU matches A 116 GLU TRANSFORM -0.7803 -0.5029 0.3717 -0.4537 0.8643 0.2170 -0.4304 0.0007 -0.9027 22.175 -15.929 86.173 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 122 ASP 595 GLU matches B 158 GLU 713 TYR matches B 250 TYR TRANSFORM 0.0154 0.6323 0.7745 -0.9719 -0.1724 0.1601 0.2348 -0.7553 0.6119 -45.672 -15.272 -76.773 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 308 ALA B 251 GLY matches B 313 GLY B 252 ASP matches B 309 ASP TRANSFORM -0.1011 0.8342 -0.5421 -0.4105 0.4614 0.7865 0.9062 0.3020 0.2958 62.884 -51.517 2.258 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 312 GLY A 228 SER matches B 261 SER A 549 ASP matches B 264 ASP TRANSFORM -0.1498 0.9138 0.3775 -0.4232 -0.4044 0.8108 0.8935 -0.0383 0.4473 87.883 32.593 -34.445 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 159 GLY B 175 ARG matches A 119 ARG B 242 TYR matches A 271 TYR TRANSFORM 0.9007 -0.2142 -0.3780 -0.0625 -0.9248 0.3752 -0.4299 -0.3143 -0.8464 61.547 39.460 64.107 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 296 ALA A 257 ALA matches B 295 ALA A 328 ASP matches B 226 ASP TRANSFORM -0.8524 0.2358 0.4666 -0.0885 -0.9447 0.3158 0.5153 0.2279 0.8261 33.165 9.439 -22.147 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 139 ASP A 35 SER matches A 138 SER A 218 ASP matches A 140 ASP TRANSFORM 0.8136 0.4309 -0.3905 -0.4073 0.9015 0.1462 0.4150 0.0401 0.9089 -21.201 -16.152 -43.669 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 139 ASP 166 GLY matches B 159 GLY 169 GLU matches B 116 GLU TRANSFORM -0.0704 0.3039 -0.9501 0.2379 -0.9199 -0.3119 -0.9687 -0.2480 -0.0076 31.487 17.802 79.160 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 309 ASP B 86 HIS matches A 314 HIS B 250 ALA matches A 220 ALA TRANSFORM 0.9847 0.1132 -0.1325 0.1694 -0.4447 0.8795 0.0406 -0.8885 -0.4571 5.083 -30.682 82.078 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 308 ALA A 317 GLY matches A 310 GLY A 318 ASP matches A 309 ASP TRANSFORM -0.8455 -0.1893 -0.4994 -0.5340 0.3153 0.7845 0.0090 0.9299 -0.3677 192.554 2.268 6.173 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 289 ALA A 317 GLY matches A 288 GLY A 318 ASP matches A 290 ASP TRANSFORM -0.2923 0.8450 -0.4478 0.2215 -0.3957 -0.8913 -0.9303 -0.3597 -0.0715 -57.232 63.264 77.211 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 309 ASP F 86 HIS matches A 314 HIS F 250 ALA matches A 220 ALA TRANSFORM 0.7047 0.2076 -0.6785 0.7024 -0.3389 0.6259 -0.1000 -0.9176 -0.3847 162.340 -4.816 39.249 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 289 ALA A 317 GLY matches B 288 GLY A 318 ASP matches B 290 ASP TRANSFORM -0.7168 -0.6970 -0.0194 -0.5082 0.5413 -0.6699 0.4774 -0.4703 -0.7422 -26.591 48.525 35.169 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 174 ASP E 86 HIS matches A 135 HIS E 250 ALA matches A 130 ALA TRANSFORM 0.0904 -0.3153 0.9447 0.2104 -0.9211 -0.3276 0.9734 0.2284 -0.0169 -93.519 52.861 -16.828 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 309 ASP E 86 HIS matches A 314 HIS E 250 ALA matches A 220 ALA TRANSFORM -0.0831 0.6756 0.7326 0.9827 -0.0666 0.1729 0.1657 0.7343 -0.6583 -38.850 -14.773 37.080 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 264 ASP 166 GLY matches A 282 GLY 169 GLU matches A 155 GLU TRANSFORM 0.2276 -0.9274 0.2968 0.6098 0.3733 0.6991 -0.7592 0.0219 0.6505 114.197 4.305 -10.665 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 159 GLY B 175 ARG matches B 119 ARG B 242 TYR matches B 271 TYR TRANSFORM -0.8266 0.5489 0.1242 -0.2342 -0.5362 0.8110 0.5118 0.6413 0.5717 10.488 -44.908 -9.267 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 122 ASP 260 GLU matches A 158 GLU 370 TYR matches A 142 TYR TRANSFORM 0.8411 -0.5369 -0.0660 0.3927 0.5222 0.7570 -0.3720 -0.6626 0.6501 2.825 -72.169 26.891 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 122 ASP 260 GLU matches B 158 GLU 370 TYR matches B 142 TYR TRANSFORM 0.6131 0.6386 -0.4651 -0.3586 0.7495 0.5565 0.7039 -0.1744 0.6885 12.387 -36.947 -98.057 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 289 ALA B 251 GLY matches A 288 GLY B 252 ASP matches A 290 ASP TRANSFORM 0.3059 0.0313 0.9515 0.9092 0.2870 -0.3017 -0.2826 0.9574 0.0594 33.381 38.512 116.032 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 290 ASP A 327 GLU matches B 194 GLU A 339 ARG matches B 196 ARG TRANSFORM 0.3810 0.3323 0.8628 0.9243 -0.1131 -0.3645 -0.0235 0.9364 -0.3502 1.886 -22.557 23.371 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 198 ASP A 56 ILE matches A 233 ILE A 82 TYR matches A 202 TYR TRANSFORM 0.4675 -0.0987 0.8784 0.5801 0.7841 -0.2206 -0.6670 0.6127 0.4239 17.850 2.164 2.115 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 174 ASP 218 GLU matches A 216 GLU 329 ASP matches B 140 ASP TRANSFORM -0.7090 -0.6249 -0.3269 0.4762 -0.7661 0.4317 -0.5202 0.1504 0.8407 53.618 -23.357 -85.012 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 289 ALA B 251 GLY matches B 288 GLY B 252 ASP matches B 290 ASP TRANSFORM 0.7154 0.6984 0.0218 -0.4715 0.5056 -0.7225 -0.5156 0.5066 0.6910 -35.351 16.632 27.215 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 174 ASP B 86 HIS matches A 135 HIS B 250 ALA matches A 130 ALA TRANSFORM 0.2252 -0.4925 -0.8407 -0.5560 -0.7735 0.3042 -0.8001 0.3989 -0.4480 55.728 -7.055 38.150 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 289 ALA A 251 GLY matches A 288 GLY A 252 ASP matches A 290 ASP TRANSFORM -0.9064 0.2271 0.3561 -0.0273 -0.8729 0.4872 0.4215 0.4319 0.7974 35.038 -46.479 53.062 Match found in 2dw7_c45 BLL6730 PROTEIN Pattern 2dw7_c45 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- N 182 LYS matches A 183 LYS N 184 LYS matches A 187 LYS N 345 ASP matches A 164 ASP TRANSFORM -0.3724 -0.9232 -0.0946 -0.6425 0.1829 0.7441 -0.6697 0.3379 -0.6613 14.609 -7.471 99.351 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 139 ASP 35 SER matches A 138 SER 215 ASP matches A 140 ASP TRANSFORM -0.9865 -0.1127 0.1186 0.0606 0.4222 0.9045 -0.1520 0.8995 -0.4097 37.196 -43.753 54.289 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 308 ALA A 317 GLY matches B 310 GLY A 318 ASP matches B 309 ASP TRANSFORM -0.4474 -0.5931 0.6694 -0.4078 0.8015 0.4375 -0.7959 -0.0772 -0.6004 67.435 49.538 57.244 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 278 GLY B 175 ARG matches A 241 ARG B 242 TYR matches A 274 TYR TRANSFORM 0.5306 -0.2569 0.8078 0.4497 0.8931 -0.0114 -0.7185 0.3693 0.5894 -14.083 12.973 1.579 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 212 ALA A 257 ALA matches A 295 ALA A 328 ASP matches A 290 ASP