*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4381 -0.8943 0.0914 0.4805 0.1470 -0.8646 -0.7598 -0.4227 -0.4941 52.584 -123.306 -91.054 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 127 ALA B 182 GLY matches A 121 GLY B 183 GLY matches A 122 GLY TRANSFORM 0.5953 -0.6962 0.4012 0.2897 -0.2798 -0.9153 -0.7495 -0.6611 -0.0351 20.154 -71.982 -92.512 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 83 GLY B 419 GLY matches A 80 GLY B 420 ALA matches A 79 ALA TRANSFORM -0.3680 0.2247 -0.9022 -0.8162 -0.5429 0.1977 0.4454 -0.8092 -0.3832 34.628 -11.215 -132.323 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 96 GLY B 419 GLY matches A 62 GLY B 420 ALA matches A 63 ALA TRANSFORM 0.1325 0.4041 0.9051 -0.9827 0.1729 0.0666 0.1296 0.8982 -0.4200 24.014 -74.863 -158.228 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 82 ALA B 182 GLY matches A 123 GLY B 183 GLY matches A 121 GLY TRANSFORM 0.1692 0.3361 0.9265 0.9837 0.0003 -0.1797 0.0606 -0.9418 0.3306 12.603 -117.510 -106.355 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 96 GLY B 419 GLY matches A 62 GLY B 420 ALA matches A 61 ALA TRANSFORM 0.0539 0.8690 -0.4918 0.8785 0.1929 0.4371 -0.4747 0.4557 0.7530 12.054 -135.345 -124.063 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 88 ALA B 182 GLY matches A 122 GLY B 183 GLY matches A 121 GLY TRANSFORM -0.4039 0.5930 0.6966 -0.9065 -0.1574 -0.3917 0.1226 0.7897 -0.6012 36.854 -69.004 -155.370 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 82 ALA B 182 GLY matches A 122 GLY B 183 GLY matches A 121 GLY TRANSFORM -0.5023 -0.1172 0.8567 0.5388 -0.8173 0.2041 -0.6763 -0.5642 -0.4737 54.377 -93.195 -99.555 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 119 ALA B 182 GLY matches A 112 GLY B 183 GLY matches A 114 GLY TRANSFORM -0.6918 0.6918 -0.2068 0.5235 0.2833 -0.8036 0.4973 0.6642 0.5581 22.392 -6.861 -33.316 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 52 ALA A 244 ASP matches A 75 ASP A 271 HIS matches A 55 HIS TRANSFORM 0.3150 -0.7540 -0.5764 0.0633 0.6227 -0.7799 -0.9470 -0.2092 -0.2439 -17.958 27.004 77.228 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 54 HIS D 646 ASP matches A 75 ASP D 739 GLY matches A 121 GLY TRANSFORM 0.6837 0.4538 -0.5715 0.7293 -0.4539 0.5121 0.0270 0.7669 0.6412 -14.862 -7.148 19.613 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 37 ALA A 317 GLY matches A 34 GLY A 318 ASP matches A 33 ASP TRANSFORM -0.7992 0.4539 -0.3941 -0.5978 -0.5320 0.5997 -0.0626 -0.7148 -0.6965 64.262 33.005 34.724 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 74 ASP A 68 ALA matches A 82 ALA A 72 LEU matches A 116 LEU TRANSFORM -0.3345 0.9337 0.1280 0.2300 0.2126 -0.9497 0.9139 0.2882 0.2859 12.322 -33.833 -103.520 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 37 ALA B 251 GLY matches A 34 GLY B 252 ASP matches A 33 ASP TRANSFORM -0.7240 -0.6596 -0.2020 0.4585 -0.2414 -0.8553 -0.5154 0.7118 -0.4772 197.320 4.601 9.527 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 37 ALA A 317 GLY matches A 34 GLY A 318 ASP matches A 33 ASP TRANSFORM 0.0076 -0.9424 0.3345 -0.4871 0.2886 0.8243 0.8733 0.1692 0.4568 50.324 -39.663 -198.747 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 163 GLY B 419 GLY matches A 159 GLY B 420 ALA matches A 156 ALA TRANSFORM -0.5862 -0.0928 0.8048 0.2414 -0.9683 0.0642 -0.7733 -0.2319 -0.5901 54.595 -7.774 44.465 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 37 ALA A 251 GLY matches A 34 GLY A 252 ASP matches A 33 ASP TRANSFORM -0.7943 0.5573 0.2419 0.5420 0.8299 -0.1320 0.2743 -0.0263 0.9613 -11.623 -39.853 24.244 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 75 ASP B 86 HIS matches A 55 HIS B 250 ALA matches A 52 ALA TRANSFORM 0.1905 -0.2567 0.9475 -0.1790 -0.9581 -0.2236 -0.9652 0.1270 0.2284 -3.522 74.818 18.941 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 52 ALA A 224 ASP matches A 75 ASP A 252 HIS matches A 55 HIS TRANSFORM 0.2763 0.4849 0.8298 -0.6357 0.7398 -0.2207 0.7208 0.4665 -0.5126 12.950 6.333 0.021 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A 49 HIS A 45 HIS matches A 55 HIS A 261 PHE matches A 41 PHE TRANSFORM 0.3898 -0.5516 -0.7374 0.1293 0.8256 -0.5492 -0.9118 -0.1187 -0.3932 -22.538 18.612 75.880 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 54 HIS D 646 ASP matches A 75 ASP D 739 GLY matches A 123 GLY TRANSFORM 0.8799 0.4507 -0.1507 -0.0924 0.4734 0.8760 -0.4661 0.7568 -0.4582 -83.528 8.203 17.242 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 194 ASP 166 GLY matches A 163 GLY 169 GLU matches A 141 GLU TRANSFORM 0.5187 0.8469 -0.1176 0.8239 -0.5318 -0.1959 0.2284 -0.0047 0.9736 20.950 -24.745 -10.147 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 75 ASP C 86 HIS matches A 55 HIS C 250 ALA matches A 52 ALA TRANSFORM 0.9480 0.1607 0.2748 -0.1940 0.9760 0.0988 0.2523 0.1470 -0.9564 0.463 -8.571 54.724 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 48 GLU 516 HIS matches A 55 HIS 559 HIS matches A 49 HIS TRANSFORM -0.1369 -0.9336 0.3312 -0.9137 0.2482 0.3217 0.3826 0.2586 0.8870 25.898 72.599 -30.368 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 169 ASP 166 GLY matches A 163 GLY 169 GLU matches A 187 GLU TRANSFORM -0.8590 -0.4571 -0.2309 -0.0791 0.5639 -0.8221 -0.5059 0.6879 0.5205 12.623 33.670 38.968 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 55 HIS D 646 ASP matches A 75 ASP D 739 GLY matches A 121 GLY TRANSFORM 0.9263 0.2500 -0.2818 -0.2552 0.9667 0.0187 -0.2771 -0.0546 -0.9593 -13.721 -37.120 44.468 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 75 ASP A 86 HIS matches A 55 HIS A 250 ALA matches A 52 ALA TRANSFORM 0.9263 0.2500 -0.2818 -0.2552 0.9667 0.0187 -0.2771 -0.0546 -0.9593 -13.721 -37.120 44.468 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 75 ASP A 86 HIS matches A 55 HIS A 250 ALA matches A 52 ALA TRANSFORM 0.4761 -0.5975 -0.6453 -0.1449 0.6705 -0.7277 -0.8674 -0.4399 -0.2327 42.138 -117.404 -85.980 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 127 ALA B 182 GLY matches A 121 GLY B 183 GLY matches A 123 GLY TRANSFORM -0.8702 -0.3302 -0.3656 -0.0188 0.7639 -0.6450 -0.4923 0.5544 0.6710 12.115 25.565 39.329 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 55 HIS D 646 ASP matches A 75 ASP D 739 GLY matches A 123 GLY TRANSFORM -0.3186 0.6421 -0.6973 -0.5522 -0.7237 -0.4141 0.7705 -0.2531 -0.5851 -29.824 50.204 -55.668 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 52 ALA H 148 HIS matches A 55 HIS H 163 ASP matches A 75 ASP TRANSFORM 0.4454 0.2613 0.8564 -0.8131 -0.2823 0.5090 -0.3747 0.9231 -0.0868 -11.569 83.964 52.178 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 54 HIS C 646 ASP matches A 75 ASP C 739 GLY matches A 121 GLY TRANSFORM -0.2268 -0.5334 0.8149 0.5937 -0.7390 -0.3185 -0.7721 -0.4116 -0.4842 58.408 -95.749 -100.542 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 119 ALA B 182 GLY matches A 112 GLY B 183 GLY matches A 115 GLY TRANSFORM -0.3751 -0.7189 0.5853 -0.4922 0.6895 0.5314 0.7855 0.0887 0.6124 104.126 35.030 -47.951 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 194 ASP A 68 ALA matches A 193 ALA A 72 LEU matches A 192 LEU TRANSFORM 0.7607 0.2383 -0.6038 -0.5215 -0.3295 -0.7870 0.3866 -0.9136 0.1263 -22.093 116.572 6.053 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 168 SER B 292 ASP matches A 33 ASP B 322 HIS matches A 149 HIS TRANSFORM -0.0144 -0.9998 -0.0167 -0.7582 0.0218 -0.6517 -0.6519 -0.0033 0.7583 51.153 60.811 24.295 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 120 TYR I 306 VAL matches A 103 VAL I 308 VAL matches A 17 VAL TRANSFORM 0.4052 0.2233 0.8865 -0.8543 -0.2527 0.4542 -0.3255 0.9414 -0.0884 -7.260 85.934 -12.880 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 54 HIS A 646 ASP matches A 75 ASP A 739 GLY matches A 121 GLY TRANSFORM -0.9100 -0.2072 0.3590 -0.2317 0.9724 -0.0261 0.3437 0.1069 0.9330 -51.392 -0.886 13.382 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 75 ASP F 86 HIS matches A 55 HIS F 250 ALA matches A 52 ALA TRANSFORM 0.5909 0.3856 0.7086 0.6893 -0.6977 -0.1951 -0.4191 -0.6037 0.6781 5.093 14.322 62.317 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 79 ALA A 317 GLY matches A 80 GLY A 318 ASP matches A 74 ASP TRANSFORM 0.0751 0.1421 -0.9870 -0.4051 0.9088 0.1000 -0.9112 -0.3923 -0.1258 33.141 -117.246 -85.746 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 127 ALA B 182 GLY matches A 122 GLY B 183 GLY matches A 123 GLY TRANSFORM -0.1099 -0.9315 0.3467 -0.4690 0.3562 0.8082 0.8763 0.0738 0.4760 24.262 37.367 -65.547 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 169 ASP 166 GLY matches A 159 GLY 169 GLU matches A 187 GLU TRANSFORM 0.7902 -0.5635 -0.2408 0.5641 0.8224 -0.0735 -0.2395 0.0778 -0.9678 -49.994 -7.907 34.335 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 75 ASP E 86 HIS matches A 55 HIS E 250 ALA matches A 52 ALA TRANSFORM -0.1677 0.9856 0.0221 -0.9567 -0.1681 0.2377 -0.2380 -0.0187 -0.9711 21.027 -21.833 8.721 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 75 ASP D 86 HIS matches A 55 HIS D 250 ALA matches A 52 ALA TRANSFORM 0.2539 0.0793 -0.9640 0.7573 -0.6363 0.1471 0.6017 0.7674 0.2216 8.154 29.100 52.882 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 75 ASP C 16 HIS matches A 54 HIS C 67 GLY matches A 83 GLY TRANSFORM -0.3779 -0.9160 -0.1345 0.2575 -0.2435 0.9351 0.8893 -0.3187 -0.3279 37.656 3.447 7.796 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 52 ALA A 148 HIS matches A 55 HIS A 163 ASP matches A 75 ASP TRANSFORM 0.4384 -0.8378 -0.3255 0.8614 0.2882 0.4183 0.2566 0.4637 -0.8480 16.326 -36.430 17.344 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 168 SER A 292 ASP matches A 33 ASP A 322 HIS matches A 149 HIS TRANSFORM 0.3749 0.2356 -0.8966 -0.7540 0.6402 -0.1470 -0.5394 -0.7312 -0.4177 1.777 1.928 111.682 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 75 ASP A 16 HIS matches A 54 HIS A 67 GLY matches A 83 GLY TRANSFORM 0.5543 0.6789 0.4815 -0.2248 0.6791 -0.6988 0.8014 -0.2791 -0.5291 -67.270 -18.693 11.739 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 52 ALA C 148 HIS matches A 55 HIS C 163 ASP matches A 75 ASP TRANSFORM 0.5608 -0.5201 -0.6442 0.0935 0.8128 -0.5750 -0.8227 -0.2622 -0.5045 39.985 -126.212 -102.996 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 119 ALA B 182 GLY matches A 114 GLY B 183 GLY matches A 115 GLY TRANSFORM -0.3452 0.3636 -0.8652 0.7331 0.6801 -0.0067 -0.5859 0.6366 0.5013 148.398 -12.461 2.994 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 79 ALA A 317 GLY matches A 80 GLY A 318 ASP matches A 74 ASP TRANSFORM 0.5186 -0.6168 -0.5921 -0.0793 0.6548 -0.7516 -0.8513 -0.4367 -0.2907 -24.997 33.264 15.760 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 54 HIS B 646 ASP matches A 75 ASP B 739 GLY matches A 121 GLY TRANSFORM 0.7071 -0.5541 0.4393 0.2475 0.7759 0.5803 0.6624 0.3015 -0.6858 3.106 3.962 53.051 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 75 ASP A 208 HIS matches A 54 HIS C 104 HIS matches A 55 HIS TRANSFORM 0.9887 -0.0726 0.1310 0.1389 0.1186 -0.9832 -0.0558 -0.9903 -0.1273 4.253 69.913 58.094 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 75 ASP C 208 HIS matches A 54 HIS E 104 HIS matches A 55 HIS TRANSFORM -0.1635 -0.9679 0.1908 -0.7720 0.0051 -0.6356 -0.6143 0.2513 0.7480 53.004 49.186 53.783 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 82 ALA A 317 GLY matches A 83 GLY A 318 ASP matches A 74 ASP TRANSFORM -0.3591 0.8620 -0.3577 -0.8595 -0.4548 -0.2331 0.3637 -0.2238 -0.9043 -1.464 103.497 6.466 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 75 ASP B 759 HIS matches A 54 HIS B 810 SER matches A 73 SER TRANSFORM -0.7134 -0.6107 -0.3436 0.5457 -0.1766 -0.8192 -0.4396 0.7719 -0.4592 55.773 -29.090 -3.095 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 79 ALA A 251 GLY matches A 80 GLY A 252 ASP matches A 74 ASP TRANSFORM 0.7421 0.0844 -0.6649 -0.5375 -0.5178 -0.6656 0.4005 -0.8513 0.3389 -34.023 37.012 7.122 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 65 ASP 166 GLY matches A 80 GLY 169 GLU matches A 77 GLU TRANSFORM 0.8244 -0.5638 0.0510 -0.0441 0.0260 0.9987 0.5643 0.8255 0.0034 -1.418 48.062 21.355 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 55 HIS C 646 ASP matches A 75 ASP C 739 GLY matches A 123 GLY TRANSFORM -0.6724 0.0161 0.7400 0.3906 0.8570 0.3362 0.6287 -0.5151 0.5825 35.068 -46.184 -58.255 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 79 ALA B 251 GLY matches A 80 GLY B 252 ASP matches A 74 ASP TRANSFORM 0.7978 -0.5686 -0.2003 -0.4861 -0.8033 0.3442 0.3566 0.1773 0.9173 24.692 42.398 2.745 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 55 HIS E 205 ASP matches A 75 ASP E 208 HIS matches A 54 HIS TRANSFORM 0.1305 -0.9669 0.2191 -0.0477 0.2146 0.9755 0.9903 0.1378 0.0181 62.847 12.805 -72.122 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 194 ASP A 68 ALA matches A 193 ALA A 72 LEU matches A 200 LEU TRANSFORM 0.5926 -0.1479 0.7918 0.7996 0.2267 -0.5561 0.0973 -0.9627 -0.2526 21.556 9.812 64.274 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 55 HIS A 63 HIS matches A 49 HIS A 89 ASP matches A 75 ASP TRANSFORM 0.8072 -0.5799 0.1106 -0.0658 0.0978 0.9930 0.5866 0.8088 -0.0408 1.458 48.117 -41.756 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 55 HIS A 646 ASP matches A 75 ASP A 739 GLY matches A 123 GLY TRANSFORM 0.3491 -0.0110 0.9370 -0.8555 -0.4118 0.3139 -0.3824 0.9112 0.1532 -4.088 89.784 50.145 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 54 HIS C 646 ASP matches A 75 ASP C 739 GLY matches A 123 GLY TRANSFORM 0.0036 -0.0339 0.9994 0.9949 0.1010 -0.0002 0.1010 -0.9943 -0.0341 21.046 25.245 43.135 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 75 ASP A 759 HIS matches A 54 HIS A 810 SER matches A 73 SER TRANSFORM 0.8269 0.5367 0.1679 -0.5619 0.7769 0.2841 -0.0220 0.3293 -0.9440 -26.178 35.928 35.309 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 61 ALA A 317 GLY matches A 34 GLY A 318 ASP matches A 33 ASP TRANSFORM -0.0577 0.1191 -0.9912 0.5790 0.8128 0.0640 -0.8133 0.5702 0.1159 -9.900 7.922 72.859 Match found in 1ax4_c06 TRYPTOPHANASE Pattern 1ax4_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 130 PHE matches A 188 PHE C 223 ASP matches A 162 ASP C 265 LYS matches A 136 LYS TRANSFORM -0.9286 0.3625 0.0795 -0.3479 -0.9248 0.1538 -0.1293 -0.1152 -0.9849 24.790 106.849 60.905 Match found in 1ax4_c07 TRYPTOPHANASE Pattern 1ax4_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 130 PHE matches A 188 PHE D 223 ASP matches A 162 ASP D 265 LYS matches A 136 LYS TRANSFORM 0.9350 -0.3436 -0.0879 -0.3530 -0.8779 -0.3235 -0.0339 -0.3335 0.9421 -24.655 101.222 81.470 Match found in 1ax4_c04 TRYPTOPHANASE Pattern 1ax4_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 130 PHE matches A 188 PHE A 223 ASP matches A 162 ASP A 265 LYS matches A 136 LYS TRANSFORM 0.7163 0.6910 -0.0971 -0.1862 0.3234 0.9278 -0.6725 0.6464 -0.3603 5.661 -15.410 42.500 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A 49 HIS A 45 HIS matches A 55 HIS A 261 PHE matches A 25 PHE TRANSFORM 0.0501 -0.1265 0.9907 0.1350 0.9837 0.1188 0.9896 -0.1278 -0.0664 11.593 19.843 25.527 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches A 188 PHE B 223 ASP matches A 162 ASP B 265 LYS matches A 136 LYS TRANSFORM -0.0901 0.0649 -0.9938 -0.8740 -0.4836 0.0477 0.4775 -0.8729 -0.1003 10.769 32.850 3.107 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 51 ASP 16 HIS matches A 49 HIS 67 GLY matches A 115 GLY TRANSFORM -0.7397 -0.3538 -0.5724 -0.0008 0.8511 -0.5250 -0.6729 0.3879 0.6298 12.225 24.557 -14.009 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 55 HIS B 646 ASP matches A 75 ASP B 739 GLY matches A 123 GLY TRANSFORM 0.7396 -0.5165 0.4315 -0.2084 0.4339 0.8765 0.6399 0.7382 -0.2133 26.936 -97.829 -178.703 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 88 ALA B 182 GLY matches A 94 GLY B 183 GLY matches A 92 GLY TRANSFORM 0.3074 -0.0558 0.9499 -0.8914 -0.3663 0.2669 -0.3330 0.9288 0.1623 0.578 91.194 -15.015 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 54 HIS A 646 ASP matches A 75 ASP A 739 GLY matches A 123 GLY TRANSFORM -0.9095 0.4158 -0.0015 0.2922 0.6366 -0.7137 0.2958 0.6495 0.7005 46.639 -89.034 -149.094 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 80 GLY B 419 GLY matches A 83 GLY B 420 ALA matches A 82 ALA TRANSFORM 0.5254 -0.5563 0.6439 -0.7403 0.0742 0.6682 0.4195 0.8277 0.3728 16.204 -50.050 -181.158 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 179 ALA B 182 GLY matches A 159 GLY B 183 GLY matches A 163 GLY TRANSFORM 0.1628 0.0179 -0.9865 0.4179 0.9045 0.0854 -0.8938 0.4262 -0.1398 14.124 -43.799 100.276 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 75 ASP A 16 HIS matches A 55 HIS A 67 GLY matches A 83 GLY TRANSFORM -0.0256 0.1061 -0.9940 -0.4133 -0.9065 -0.0861 0.9102 -0.4086 -0.0671 17.821 74.898 66.366 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 75 ASP C 16 HIS matches A 55 HIS C 67 GLY matches A 83 GLY TRANSFORM -0.3643 -0.8404 0.4011 0.5617 0.1453 0.8145 0.7428 -0.5221 -0.4192 180.692 -13.207 -31.327 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 61 ALA A 317 GLY matches A 34 GLY A 318 ASP matches A 33 ASP