*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0732 0.9062 0.4165 0.6976 -0.3450 0.6280 0.7127 0.2445 -0.6574 9.035 -14.234 -54.673 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- 217 SER matches B 30 SER 354 GLU matches B 267 GLU 463 HIS matches B 234 HIS TRANSFORM -0.7755 -0.6217 -0.1103 0.6281 -0.7420 -0.2345 0.0640 -0.2511 0.9659 70.140 79.392 54.247 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 30 SER 327 GLU matches A 267 GLU 440 HIS matches A 234 HIS TRANSFORM 0.5160 0.7598 -0.3954 -0.7634 0.1986 -0.6146 -0.3884 0.6190 0.6826 -3.517 42.619 -22.393 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- 217 SER matches A 30 SER 354 GLU matches A 267 GLU 463 HIS matches A 234 HIS TRANSFORM 0.1993 -0.9753 0.0949 -0.9631 -0.1770 0.2027 -0.1809 -0.1318 -0.9746 34.434 132.850 71.311 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- 200 SER matches B 30 SER 327 GLU matches B 267 GLU 440 HIS matches B 234 HIS TRANSFORM -0.6852 -0.6128 0.3938 -0.6400 0.2483 -0.7272 0.3479 -0.7502 -0.5622 72.358 65.797 61.762 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 189 SER matches B 30 SER A 310 GLU matches B 267 GLU A 399 HIS matches B 234 HIS TRANSFORM 0.1321 -0.8934 -0.4293 0.6606 -0.2435 0.7101 -0.7390 -0.3774 0.5581 47.973 13.949 95.306 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 30 SER A 310 GLU matches A 267 GLU A 399 HIS matches A 234 HIS TRANSFORM -0.5044 -0.8351 0.2197 -0.7610 0.5501 0.3438 -0.4080 0.0062 -0.9130 45.610 11.755 46.241 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 239 ASP 166 GLY matches A 208 GLY 169 GLU matches A 202 GLU TRANSFORM -0.9096 0.3469 -0.2288 0.3011 0.1709 -0.9382 -0.2864 -0.9222 -0.2599 68.660 -108.856 -84.098 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 193 ALA B 182 GLY matches A 186 GLY B 183 GLY matches A 188 GLY TRANSFORM -0.7477 0.6114 0.2591 0.6573 0.7369 0.1582 -0.0942 0.2885 -0.9528 21.491 -58.753 5.504 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 42 ASP 166 GLY matches B 95 GLY 169 GLU matches B 116 GLU TRANSFORM 0.9703 -0.0210 -0.2408 -0.0148 0.9892 -0.1461 0.2413 0.1454 0.9595 -35.513 -34.127 -15.650 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 42 ASP 166 GLY matches A 95 GLY 169 GLU matches A 116 GLU TRANSFORM 0.7412 -0.4081 0.5330 -0.6687 -0.3793 0.6395 -0.0588 -0.8304 -0.5541 -14.485 -8.443 -0.689 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 245 ALA B 251 GLY matches A 244 GLY B 252 ASP matches A 243 ASP TRANSFORM 0.7906 0.5396 -0.2894 -0.5812 0.5124 -0.6322 -0.1928 0.6680 0.7187 -8.668 8.893 -43.046 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 245 ALA A 251 GLY matches A 244 GLY A 252 ASP matches A 243 ASP TRANSFORM -0.7816 0.1939 -0.5929 0.3196 -0.6918 -0.6475 -0.5357 -0.6956 0.4788 41.110 -38.350 10.057 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 245 ALA B 251 GLY matches B 244 GLY B 252 ASP matches B 243 ASP TRANSFORM -0.2798 0.9089 0.3092 0.7185 -0.0154 0.6954 0.6368 0.4167 -0.6488 26.962 -39.585 -64.991 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 B 245 ALA A 251 GLY matches B 244 GLY A 252 ASP matches B 243 ASP TRANSFORM -0.1598 0.9617 0.2225 -0.9470 -0.2130 0.2406 0.2788 -0.1722 0.9448 111.222 50.187 -40.212 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 245 ALA A 317 GLY matches A 244 GLY A 318 ASP matches A 243 ASP TRANSFORM 0.9075 -0.3766 0.1859 -0.0522 0.3380 0.9397 -0.4167 -0.8625 0.2871 5.156 -108.171 -82.968 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 193 ALA B 182 GLY matches B 186 GLY B 183 GLY matches B 188 GLY TRANSFORM 0.7588 0.6384 -0.1290 0.6045 -0.7640 -0.2256 -0.2426 0.0932 -0.9656 83.060 -1.747 -15.567 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 245 ALA A 317 GLY matches B 244 GLY A 318 ASP matches B 243 ASP TRANSFORM 0.2264 0.3636 -0.9036 0.1617 -0.9289 -0.3332 -0.9605 -0.0706 -0.2691 3.981 95.507 109.240 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 103 ASP A 261 ASP matches B 122 ASP A 329 ASP matches B 23 ASP TRANSFORM -0.8000 -0.5813 -0.1485 0.3961 -0.3259 -0.8584 0.4506 -0.7456 0.4910 29.721 56.548 97.100 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 98 SER B 37 ASN matches A 99 ASN B 45 THR matches A 230 THR TRANSFORM -0.4781 -0.8432 0.2459 -0.2205 -0.1557 -0.9629 0.8502 -0.5145 -0.1115 63.023 68.695 32.077 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 245 ALA A 317 GLY matches A 244 GLY A 318 ASP matches A 243 ASP TRANSFORM 0.4114 0.0303 0.9110 -0.8967 0.1928 0.3985 -0.1635 -0.9808 0.1065 15.358 86.820 55.752 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 28 ASP A 247 ASP matches B 122 ASP A 342 GLU matches B 268 GLU TRANSFORM -0.1574 -0.9396 -0.3039 -0.0103 -0.3061 0.9519 -0.9875 0.1530 0.0385 52.303 53.931 93.587 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 245 ALA A 317 GLY matches B 244 GLY A 318 ASP matches B 243 ASP TRANSFORM -0.0395 0.1514 0.9877 0.9146 -0.3927 0.0968 0.4025 0.9071 -0.1230 3.667 15.638 -16.455 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 269 ASP 214 ASP matches B 83 ASP 289 ASP matches B 117 ASP TRANSFORM -0.3192 0.3285 -0.8889 0.8001 -0.4093 -0.4386 -0.5079 -0.8512 -0.1322 47.953 31.224 69.444 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 28 ASP A 247 ASP matches A 122 ASP A 342 GLU matches A 268 GLU TRANSFORM 0.1349 0.1168 -0.9840 -0.9515 0.2924 -0.0958 0.2766 0.9491 0.1506 6.509 81.883 -13.745 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 269 ASP 214 ASP matches A 83 ASP 289 ASP matches A 117 ASP TRANSFORM 0.6859 -0.1547 0.7110 -0.5183 0.5820 0.6266 -0.5108 -0.7983 0.3190 -11.927 6.956 124.624 Match found in 3uao_o06 PUTATIVE ISOCHORISMATASE Pattern 3uao_o06 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- G 29 ASP matches B 122 ASP G 117 LYS matches B 290 LYS G 150 CYH matches B 27 CYH TRANSFORM -0.7764 -0.4278 0.4629 0.5615 -0.8031 0.1994 0.2864 0.4147 0.8637 106.996 35.022 -22.249 Match found in 3uao_o00 PUTATIVE ISOCHORISMATASE Pattern 3uao_o00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 29 ASP matches B 122 ASP A 117 LYS matches B 290 LYS A 150 CYH matches B 27 CYH TRANSFORM -0.7764 -0.4278 0.4629 0.5615 -0.8031 0.1994 0.2864 0.4147 0.8637 106.996 35.022 -22.249 Match found in 3uao_o00 PUTATIVE ISOCHORISMATASE Pattern 3uao_o00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 29 ASP matches B 122 ASP A 117 LYS matches B 290 LYS A 150 CYH matches B 27 CYH TRANSFORM -0.2690 -0.6254 0.7325 -0.7539 0.6100 0.2439 -0.5993 -0.4867 -0.6356 82.165 63.110 66.842 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 28 ASP A 247 ASP matches B 122 ASP A 342 GLU matches B 267 GLU TRANSFORM -0.6252 0.3311 -0.7068 0.7703 0.1159 -0.6270 -0.1257 -0.9365 -0.3275 40.826 -31.938 114.704 Match found in 3uao_o06 PUTATIVE ISOCHORISMATASE Pattern 3uao_o06 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- G 29 ASP matches A 122 ASP G 117 LYS matches A 290 LYS G 150 CYH matches A 27 CYH TRANSFORM 0.3159 -0.8236 -0.4710 -0.9476 -0.2491 -0.2000 0.0474 0.5095 -0.8591 73.732 89.854 -5.536 Match found in 3uao_o00 PUTATIVE ISOCHORISMATASE Pattern 3uao_o00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 29 ASP matches A 122 ASP A 117 LYS matches A 290 LYS A 150 CYH matches A 27 CYH TRANSFORM 0.3159 -0.8236 -0.4710 -0.9476 -0.2491 -0.2000 0.0474 0.5095 -0.8591 73.732 89.854 -5.536 Match found in 3uao_o00 PUTATIVE ISOCHORISMATASE Pattern 3uao_o00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 29 ASP matches A 122 ASP A 117 LYS matches A 290 LYS A 150 CYH matches A 27 CYH TRANSFORM -0.1818 -0.6375 -0.7487 0.9696 0.0108 -0.2446 0.1640 -0.7704 0.6161 86.577 3.921 34.730 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 28 ASP A 247 ASP matches A 122 ASP A 342 GLU matches A 267 GLU TRANSFORM -0.7075 -0.3316 0.6240 -0.5598 0.8019 -0.2085 -0.4313 -0.4969 -0.7531 96.146 55.840 86.094 Match found in 3uao_o01 PUTATIVE ISOCHORISMATASE Pattern 3uao_o01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 29 ASP matches B 122 ASP B 117 LYS matches B 290 LYS B 150 CYH matches B 27 CYH TRANSFORM 0.3252 -0.7044 -0.6310 0.9456 0.2492 0.2092 0.0099 -0.6647 0.7471 66.514 1.041 63.466 Match found in 3uao_o01 PUTATIVE ISOCHORISMATASE Pattern 3uao_o01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 29 ASP matches A 122 ASP B 117 LYS matches A 290 LYS B 150 CYH matches A 27 CYH TRANSFORM 0.8046 0.2935 -0.5162 -0.2338 -0.6425 -0.7298 -0.5458 0.7079 -0.4483 -25.415 97.270 41.874 Match found in 3uao_o05 PUTATIVE ISOCHORISMATASE Pattern 3uao_o05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- F 29 ASP matches B 122 ASP F 117 LYS matches B 290 LYS F 150 CYH matches B 27 CYH TRANSFORM -0.2190 -0.7009 -0.6788 -0.0996 0.7081 -0.6990 0.9706 -0.0855 -0.2248 76.104 22.960 -69.826 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 69 GLY D 501 ASP matches A 85 ASP E 367 TYR matches A 123 TYR TRANSFORM 0.5892 -0.1331 0.7969 0.5786 -0.6190 -0.5311 0.5640 0.7741 -0.2877 -6.920 -10.356 -10.157 Match found in 3uao_o03 PUTATIVE ISOCHORISMATASE Pattern 3uao_o03 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 29 ASP matches B 122 ASP D 117 LYS matches B 290 LYS D 150 CYH matches B 27 CYH TRANSFORM -0.4241 0.7389 0.5236 -0.2350 -0.6482 0.7243 0.8746 0.1841 0.4485 12.122 90.330 -12.302 Match found in 3uao_o05 PUTATIVE ISOCHORISMATASE Pattern 3uao_o05 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- F 29 ASP matches A 122 ASP F 117 LYS matches A 290 LYS F 150 CYH matches A 27 CYH TRANSFORM -0.6004 0.2002 -0.7742 -0.2434 -0.9680 -0.0615 -0.7617 0.1515 0.6299 84.931 57.998 100.318 Match found in 3uao_o04 PUTATIVE ISOCHORISMATASE Pattern 3uao_o04 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- E 29 ASP matches B 122 ASP E 117 LYS matches B 290 LYS E 150 CYH matches B 27 CYH TRANSFORM -0.5375 0.2860 -0.7933 -0.8404 -0.1041 0.5319 0.0696 0.9526 0.2962 40.258 34.024 3.891 Match found in 3uao_o03 PUTATIVE ISOCHORISMATASE Pattern 3uao_o03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 29 ASP matches A 122 ASP D 117 LYS matches A 290 LYS D 150 CYH matches A 27 CYH TRANSFORM 0.5895 -0.2418 0.7708 -0.4387 -0.8970 0.0541 0.6783 -0.3700 -0.6348 35.754 64.583 56.360 Match found in 3uao_o04 PUTATIVE ISOCHORISMATASE Pattern 3uao_o04 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- E 29 ASP matches A 122 ASP E 117 LYS matches A 290 LYS E 150 CYH matches A 27 CYH TRANSFORM 0.0156 0.2657 -0.9639 -0.8508 -0.5029 -0.1524 -0.5252 0.8225 0.2183 20.658 172.995 -6.083 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 11 ASP 231 ASP matches B 83 ASP 294 ASP matches A 6 ASP TRANSFORM 0.3326 -0.1222 0.9351 0.8606 -0.3661 -0.3540 0.3856 0.9225 -0.0166 43.288 -143.345 -185.297 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 219 ALA B 182 GLY matches B 208 GLY B 183 GLY matches B 209 GLY TRANSFORM -0.9653 0.0211 0.2602 0.2173 0.6177 0.7558 -0.1448 0.7861 -0.6009 86.734 -10.306 65.937 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 103 ASP A 265 GLU matches B 116 GLU A 369 ASP matches B 23 ASP TRANSFORM 0.9946 -0.0763 -0.0696 0.0298 -0.4331 0.9008 -0.0989 -0.8981 -0.4285 23.522 91.585 83.405 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 117 ASP 264 GLU matches A 190 GLU 328 ASP matches A 269 ASP TRANSFORM -0.1354 -0.9741 -0.1810 0.0483 -0.1890 0.9808 -0.9896 0.1241 0.0727 23.009 40.753 144.469 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 98 SER B 37 ASN matches B 99 ASN B 45 THR matches B 19 THR TRANSFORM 0.1593 0.1975 0.9673 0.2848 -0.9473 0.1466 0.9453 0.2521 -0.2071 6.004 133.126 -53.452 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 11 ASP 231 ASP matches A 83 ASP 294 ASP matches B 6 ASP TRANSFORM 0.6328 0.7430 0.2179 0.3087 0.0160 -0.9510 -0.7101 0.6691 -0.2192 0.209 42.556 -33.751 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 26 ASN 457 GLY matches A 232 GLY 459 GLU matches A 267 GLU TRANSFORM -0.2476 0.1024 -0.9634 -0.9260 0.2676 0.2664 0.2851 0.9581 0.0286 74.281 -81.656 -182.434 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 A 219 ALA B 182 GLY matches A 208 GLY B 183 GLY matches A 209 GLY TRANSFORM -0.4757 0.7101 0.5191 -0.5561 -0.7000 0.4480 0.6815 -0.0755 0.7279 -19.409 68.372 -41.931 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 27 CYH A 98 ASN matches B 265 ASN A 99 GLY matches B 232 GLY TRANSFORM -0.0132 -0.9940 0.1083 0.2152 0.1029 0.9711 -0.9765 0.0361 0.2125 66.385 7.043 7.067 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 69 GLY A 501 ASP matches A 85 ASP B 367 TYR matches A 123 TYR TRANSFORM 0.8360 0.2463 -0.4904 -0.0141 -0.8837 -0.4679 -0.5486 0.3981 -0.7352 -60.854 54.185 7.957 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 27 CYH A 98 ASN matches A 265 ASN A 99 GLY matches A 232 GLY TRANSFORM -0.6590 0.1036 -0.7450 0.1484 0.9889 0.0062 0.7374 -0.1065 -0.6670 92.706 -50.256 17.848 Match found in 3uao_o02 PUTATIVE ISOCHORISMATASE Pattern 3uao_o02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 29 ASP matches B 122 ASP C 117 LYS matches B 290 LYS C 150 CYH matches B 27 CYH TRANSFORM 0.5714 -0.3531 0.7408 0.5247 0.8513 0.0010 -0.6310 0.3882 0.6717 42.446 -63.708 58.936 Match found in 3uao_o02 PUTATIVE ISOCHORISMATASE Pattern 3uao_o02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 29 ASP matches A 122 ASP C 117 LYS matches A 290 LYS C 150 CYH matches A 27 CYH TRANSFORM -0.2926 -0.6924 0.6595 0.5256 0.4597 0.7158 -0.7988 0.5561 0.2295 72.075 -5.111 -9.982 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 69 GLY D 501 ASP matches B 85 ASP E 367 TYR matches B 123 TYR TRANSFORM -0.9713 -0.1773 0.1588 0.2240 -0.9065 0.3580 0.0805 0.3833 0.9201 97.343 43.979 2.567 Match found in 1opm_c00 1.14.17.0003 Pattern 1opm_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 108 HIS matches B 89 HIS A 170 GLN matches A 166 GLN A 242 HIS matches A 199 HIS TRANSFORM 0.8163 0.0831 -0.5717 0.2813 0.8071 0.5191 0.5046 -0.5845 0.6354 43.335 -6.289 152.645 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 267 GLU 70 HIS matches A 234 HIS 281 HIS matches B 234 HIS TRANSFORM 0.6704 0.4623 0.5804 -0.4156 0.8819 -0.2224 -0.6147 -0.0922 0.7834 -61.390 1.899 54.002 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 23 ASP 166 GLY matches B 223 GLY 169 GLU matches B 236 GLU TRANSFORM -0.1269 -0.7132 0.6893 0.9456 0.1229 0.3012 -0.2995 0.6901 0.6589 62.151 -47.593 5.714 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches B 251 TYR B1317 GLU matches B 252 GLU B1365 ARG matches B 127 ARG TRANSFORM 0.5935 0.6711 0.4443 -0.1543 0.6367 -0.7555 -0.7899 0.3799 0.4814 -6.513 -23.668 -12.331 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 23 ASP A 56 ILE matches A 262 ILE A 82 TYR matches A 263 TYR TRANSFORM -0.6304 -0.7647 -0.1333 -0.0874 0.2405 -0.9667 0.7713 -0.5978 -0.2185 88.570 26.696 -52.154 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 69 GLY A 501 ASP matches B 85 ASP B 367 TYR matches B 123 TYR TRANSFORM -0.6125 0.6173 0.4938 -0.5082 -0.7860 0.3522 0.6055 -0.0352 0.7951 99.873 98.231 94.363 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 182 ASP A 327 GLU matches B 110 GLU A 339 ARG matches B 111 ARG TRANSFORM 0.5921 0.6683 0.4503 -0.1268 0.6291 -0.7669 -0.7958 0.3969 0.4573 -3.540 -40.212 -40.400 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 23 ASP B 56 ILE matches A 262 ILE B 82 TYR matches A 263 TYR TRANSFORM 0.1314 -0.9756 0.1760 -0.4679 0.0955 0.8786 -0.8740 -0.1978 -0.4439 0.500 72.678 147.436 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 B 98 SER B 37 ASN matches B 99 ASN B 45 THR matches B 230 THR TRANSFORM -0.4845 0.8085 0.3340 0.8380 0.3194 0.4423 0.2509 0.4942 -0.8323 -8.024 -51.251 -42.082 Match found in 2gsa_c04 GLUTAMATE SEMIALDEHYDE AMINOTRANSFER Pattern 2gsa_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 157 PHE matches A 220 PHE A 245 ASP matches A 170 ASP A 273 LYS matches B 88 LYS TRANSFORM -0.1252 -0.4044 -0.9060 0.3729 0.8270 -0.4207 0.9194 -0.3905 0.0473 98.142 -5.137 103.502 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 85 ASP A 327 GLU matches B 116 GLU A 339 ARG matches B 118 ARG TRANSFORM 0.6103 -0.0763 0.7885 -0.6176 0.5774 0.5339 -0.4960 -0.8129 0.3053 -51.062 29.145 50.190 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 87 GLU A 61 GLU matches B 60 GLU A 162 HIS matches A 199 HIS TRANSFORM 0.1143 0.7133 -0.6914 0.9064 0.2100 0.3665 0.4066 -0.6686 -0.6226 -46.275 -49.626 35.364 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches B 251 TYR A 317 GLU matches B 252 GLU A 365 ARG matches B 127 ARG TRANSFORM -0.0961 -0.2163 0.9716 -0.6118 -0.7571 -0.2291 0.7851 -0.6164 -0.0596 9.835 25.083 -50.391 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 185 GLU A 44 ASP matches B 182 ASP A 50 THR matches B 187 THR TRANSFORM 0.0844 -0.2359 -0.9681 0.7447 -0.6306 0.2185 -0.6620 -0.7394 0.1224 59.548 5.326 57.991 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 174 GLU A 156 GLU matches B 172 GLU A 194 ASN matches B 180 ASN TRANSFORM -0.4370 0.1269 -0.8905 0.6219 -0.6726 -0.4011 -0.6499 -0.7290 0.2150 80.449 9.627 74.373 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 117 ASP 242 GLU matches B 110 GLU 329 ASP matches B 269 ASP TRANSFORM -0.3198 -0.0950 0.9427 -0.8803 0.3979 -0.2586 -0.3505 -0.9125 -0.2108 74.052 50.990 48.246 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 174 GLU C 156 GLU matches B 172 GLU C 194 ASN matches B 180 ASN TRANSFORM -0.2071 0.8473 -0.4891 0.9284 0.3279 0.1749 0.3086 -0.4179 -0.8545 -29.537 -43.029 29.876 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 23 ASP 166 GLY matches A 223 GLY 169 GLU matches A 236 GLU TRANSFORM -0.3374 -0.6231 -0.7056 -0.6492 0.6968 -0.3049 0.6817 0.3553 -0.6396 76.952 11.647 -23.074 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 251 TYR B1317 GLU matches A 252 GLU B1365 ARG matches A 127 ARG TRANSFORM -0.5675 0.5964 0.5677 0.3065 0.7929 -0.5267 -0.7642 -0.1249 -0.6328 85.415 -1.446 203.712 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 267 GLU 70 HIS matches B 234 HIS 281 HIS matches A 234 HIS TRANSFORM -0.6832 0.2840 0.6728 -0.6305 0.2355 -0.7396 -0.3685 -0.9295 0.0181 7.008 26.186 48.305 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 42 ASP 16 HIS matches A 199 HIS 67 GLY matches A 232 GLY TRANSFORM -0.4259 0.6143 0.6643 -0.8936 -0.4006 -0.2025 0.1417 -0.6798 0.7195 13.388 139.641 44.694 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 122 ASP 214 ASP matches B 85 ASP 289 ASP matches B 28 ASP TRANSFORM 0.7391 -0.1828 0.6483 0.0423 -0.9480 -0.3155 0.6722 0.2606 -0.6930 -7.106 54.684 -3.715 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 28 ASP A 74 ASP matches A 122 ASP A 98 GLU matches A 268 GLU TRANSFORM -0.5264 0.3527 -0.7737 0.8134 -0.0560 -0.5789 -0.2475 -0.9341 -0.2574 -3.690 -10.807 46.101 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 87 GLU A 61 GLU matches A 60 GLU A 162 HIS matches B 199 HIS TRANSFORM -0.0275 -0.7512 0.6595 0.9697 0.1402 0.2001 -0.2428 0.6450 0.7246 49.067 -36.142 -32.048 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 205 GLY A 501 ASP matches B 170 ASP B 367 TYR matches B 64 TYR TRANSFORM -0.1859 -0.4267 0.8851 0.2486 0.8510 0.4625 -0.9506 0.3060 -0.0521 92.770 -4.701 169.006 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 85 ASP A 327 GLU matches A 116 GLU A 339 ARG matches A 118 ARG TRANSFORM -0.0433 -0.9721 -0.2304 -0.5896 0.2110 -0.7797 0.8065 0.1021 -0.5823 81.734 34.546 10.922 Match found in 1bdv_d00 GENE REGULATION/DNA Pattern 1bdv_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 9 GLN matches A 139 GLN A 11 ASN matches A 143 ASN A 13 ARG matches A 147 ARG TRANSFORM 0.3475 0.6151 0.7077 -0.5623 0.7407 -0.3677 -0.7504 -0.2701 0.6033 -61.891 5.713 70.685 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 251 TYR A 317 GLU matches A 252 GLU A 365 ARG matches A 127 ARG TRANSFORM 0.6751 -0.2484 0.6946 0.2220 0.9664 0.1299 -0.7035 0.0665 0.7076 -12.964 13.059 79.669 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 23 ASP A 260 ASP matches B 50 ASP A 329 ASP matches B 103 ASP TRANSFORM 0.8990 -0.0488 0.4353 0.3741 -0.4313 -0.8210 0.2278 0.9009 -0.3694 -16.477 113.723 -43.241 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 11 ASP 231 ASP matches A 122 ASP 294 ASP matches B 6 ASP TRANSFORM 0.7527 -0.0774 -0.6538 -0.0508 -0.9969 0.0595 -0.6564 -0.0116 -0.7543 39.941 60.522 54.239 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 247 ALA A 257 ALA matches A 245 ALA A 328 ASP matches A 243 ASP TRANSFORM 0.2722 -0.1494 0.9506 -0.9309 -0.2908 0.2209 0.2434 -0.9450 -0.2183 -7.004 100.029 61.528 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 117 ASP 227 GLU matches A 185 GLU 289 ASP matches A 269 ASP TRANSFORM 0.1804 0.4846 0.8559 0.8655 -0.4917 0.0959 0.4674 0.7235 -0.5081 40.663 41.750 -30.786 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 174 GLU B 156 GLU matches B 172 GLU B 194 ASN matches B 180 ASN TRANSFORM -0.9779 -0.1129 0.1761 0.1001 0.4864 0.8680 -0.1836 0.8664 -0.4644 93.551 3.708 64.913 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 103 ASP A 265 GLU matches B 289 GLU A 369 ASP matches B 23 ASP TRANSFORM 0.7005 -0.2345 -0.6740 0.6335 -0.2304 0.7386 -0.3285 -0.9444 -0.0128 -33.459 -25.479 47.222 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 42 ASP 16 HIS matches B 199 HIS 67 GLY matches B 232 GLY TRANSFORM -0.6429 0.3905 0.6589 -0.5874 -0.8035 -0.0970 0.4916 -0.4494 0.7459 83.315 78.953 6.680 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 247 ALA A 257 ALA matches B 245 ALA A 328 ASP matches B 243 ASP TRANSFORM -0.4541 -0.8183 -0.3524 -0.1635 -0.3123 0.9358 -0.8758 0.4826 0.0080 111.889 48.993 63.598 Match found in 1b66_c00 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches B 105 GLU B 88 ASP matches A 85 ASP B 89 HIS matches A 298 HIS TRANSFORM -0.4541 -0.8183 -0.3524 -0.1635 -0.3123 0.9358 -0.8758 0.4826 0.0080 111.889 48.993 63.598 Match found in 1b66_c02 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches B 105 GLU B 88 ASP matches A 85 ASP B 89 HIS matches A 298 HIS TRANSFORM -0.7828 -0.5510 0.2892 -0.5808 0.4801 -0.6574 0.2234 -0.6826 -0.6958 97.150 64.540 -30.798 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 205 GLY D 501 ASP matches B 170 ASP E 367 TYR matches B 64 TYR TRANSFORM -0.6013 -0.7822 0.1630 0.6022 -0.5778 -0.5509 0.5251 -0.2331 0.8185 116.198 8.783 -10.289 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 122 ASP 218 GLU matches A 185 GLU 329 ASP matches B 269 ASP TRANSFORM 0.2198 -0.4968 0.8396 0.5545 -0.6445 -0.5265 0.8026 0.5813 0.1338 92.804 91.537 -9.975 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 122 ASP 435 GLU matches A 268 GLU 510 ASP matches A 28 ASP TRANSFORM -0.4560 -0.2334 -0.8588 -0.8546 -0.1545 0.4957 -0.2484 0.9600 -0.1290 123.602 136.179 28.816 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 122 ASP 435 GLU matches B 268 GLU 510 ASP matches B 28 ASP TRANSFORM 0.7245 0.2270 -0.6509 0.4472 -0.8733 0.1932 -0.5246 -0.4310 -0.7342 -21.706 90.782 76.025 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 122 ASP 214 ASP matches A 85 ASP 289 ASP matches A 28 ASP TRANSFORM -0.4536 -0.8275 0.3308 0.5471 -0.5516 -0.6297 0.7035 -0.1047 0.7029 99.577 84.980 -9.685 Match found in 1d5r_c00 PHOSPHOINOSITIDE PHOSPHOTASE PTEN Pattern 1d5r_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 92 ASP matches A 6 ASP A 124 CYH matches B 35 CYH A 130 ARG matches B 38 ARG TRANSFORM -0.9150 -0.1376 -0.3792 -0.2181 -0.6220 0.7520 -0.3393 0.7708 0.5391 47.811 30.550 -31.489 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 122 ASP 166 GLY matches A 208 GLY 169 GLU matches A 202 GLU TRANSFORM 0.6534 -0.2958 0.6968 0.3214 0.9418 0.0985 -0.6854 0.1596 0.7105 -9.426 6.427 74.462 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 23 ASP A 261 ASP matches B 49 ASP A 329 ASP matches B 103 ASP TRANSFORM 0.8604 -0.4541 -0.2312 0.1658 -0.1795 0.9697 -0.4819 -0.8727 -0.0791 43.499 21.756 17.623 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 179 ASN 457 GLY matches A 188 GLY 459 GLU matches A 190 GLU TRANSFORM -0.8790 -0.4767 -0.0036 -0.2516 0.4576 0.8528 -0.4049 0.7506 -0.5222 87.535 29.154 16.582 Match found in 1i1e_c00 BOTULINUM NEUROTOXIN TYPE B Pattern 1i1e_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 267 GLU matches B 252 GLU A 369 ARG matches B 149 ARG A 372 TYR matches B 251 TYR TRANSFORM 0.3569 0.2807 0.8910 -0.4739 -0.7675 0.4316 0.8050 -0.5763 -0.1409 -18.960 49.328 -4.705 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 297 ASP 16 HIS matches A 298 HIS 67 GLY matches A 95 GLY TRANSFORM -0.6592 0.3393 -0.6711 -0.6485 -0.7083 0.2789 -0.3807 0.6190 0.6870 47.505 75.597 27.678 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches B 28 ASP A 74 ASP matches B 122 ASP A 98 GLU matches B 268 GLU TRANSFORM -0.2384 -0.9152 -0.3248 -0.7795 -0.0191 0.6261 -0.5793 0.4024 -0.7089 95.964 122.296 40.849 Match found in 1d5r_c00 PHOSPHOINOSITIDE PHOSPHOTASE PTEN Pattern 1d5r_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 92 ASP matches B 6 ASP A 124 CYH matches A 35 CYH A 130 ARG matches A 38 ARG TRANSFORM 0.4110 0.6814 -0.6056 -0.4958 0.7246 0.4787 0.7650 0.1035 0.6357 9.156 11.866 3.959 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches A 27 CYH D 98 ASN matches A 265 ASN D 99 GLY matches A 232 GLY TRANSFORM -0.0582 0.9161 0.3966 0.8848 0.2313 -0.4045 -0.4623 0.3274 -0.8241 0.112 -17.959 27.453 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 193 ALA A 257 ALA matches A 197 ALA A 328 ASP matches B 42 ASP TRANSFORM 0.6847 0.6137 -0.3932 -0.4726 0.7845 0.4016 0.5549 -0.0891 0.8271 -20.123 22.722 -14.957 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 193 ALA A 257 ALA matches B 197 ALA A 328 ASP matches A 42 ASP TRANSFORM -0.9563 -0.1257 0.2638 0.2545 0.0858 0.9633 -0.1438 0.9883 -0.0501 91.357 49.865 -70.808 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 232 GLY D 501 ASP matches A 42 ASP E 367 TYR matches B 152 TYR TRANSFORM 0.6498 -0.6987 -0.2992 0.3146 0.6056 -0.7310 0.6920 0.3808 0.6133 -11.459 -12.059 10.757 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 23 ASP A 265 GLU matches B 116 GLU A 369 ASP matches B 103 ASP TRANSFORM -0.4219 -0.6719 0.6087 0.4885 -0.7341 -0.4717 0.7638 0.0984 0.6379 96.259 77.972 47.240 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 27 CYH B 98 ASN matches A 265 ASN B 99 GLY matches A 232 GLY TRANSFORM 0.3907 -0.9205 0.0045 0.4744 0.1972 -0.8580 0.7889 0.3374 0.5137 42.592 12.610 -31.109 Match found in 1i1e_c00 BOTULINUM NEUROTOXIN TYPE B Pattern 1i1e_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 267 GLU matches A 252 GLU A 369 ARG matches A 149 ARG A 372 TYR matches A 251 TYR TRANSFORM -0.7003 0.5725 -0.4264 -0.5796 -0.1073 0.8078 0.4167 0.8129 0.4069 42.298 139.449 -52.898 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 11 ASP 231 ASP matches B 122 ASP 294 ASP matches A 6 ASP TRANSFORM -0.8301 -0.4733 -0.2949 -0.5085 0.8595 0.0522 0.2288 0.1933 -0.9541 123.757 21.255 -4.984 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 11 ASP 218 GLU matches B 185 GLU 329 ASP matches A 6 ASP TRANSFORM 0.1268 0.7641 0.6325 0.8426 0.2535 -0.4751 -0.5233 0.5932 -0.6117 13.819 -30.311 55.243 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches B 27 CYH D 98 ASN matches B 265 ASN D 99 GLY matches B 232 GLY TRANSFORM -0.4154 -0.7080 0.5711 0.5068 -0.7015 -0.5010 0.7554 0.0813 0.6503 63.132 37.149 48.059 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches A 27 CYH C 98 ASN matches A 265 ASN C 99 GLY matches A 232 GLY TRANSFORM -0.3375 -0.8205 -0.4614 -0.9189 0.3935 -0.0275 0.2042 0.4147 -0.8867 65.537 46.408 68.517 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 122 ASP A 295 GLU matches A 268 GLU A 369 ASP matches A 28 ASP TRANSFORM -0.2720 -0.8544 0.4428 0.9593 -0.2768 0.0552 0.0754 0.4398 0.8949 58.429 -19.922 65.576 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 122 ASP A 295 GLU matches B 268 GLU A 369 ASP matches B 28 ASP TRANSFORM 0.1616 0.0626 -0.9849 0.4142 0.9015 0.1253 0.8957 -0.4282 0.1198 77.657 -20.116 152.181 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 229 GLU 70 HIS matches A 228 HIS 281 HIS matches A 298 HIS TRANSFORM -0.6531 0.2846 0.7017 0.1827 0.9585 -0.2188 -0.7349 -0.0147 -0.6780 39.344 23.308 78.536 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 122 ASP 204 GLU matches B 268 GLU 289 ASP matches B 28 ASP TRANSFORM 0.4097 0.7051 -0.5789 -0.5126 0.7028 0.4933 0.7546 0.0946 0.6493 -27.444 -30.109 4.425 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 27 CYH A 98 ASN matches A 265 ASN A 99 GLY matches A 232 GLY TRANSFORM -0.1120 -0.7638 -0.6357 -0.8432 -0.2655 0.4676 -0.5259 0.5883 -0.6143 90.722 119.978 98.602 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches B 27 CYH B 98 ASN matches B 265 ASN B 99 GLY matches B 232 GLY TRANSFORM -0.3144 0.7152 -0.6243 0.8630 -0.0586 -0.5018 -0.3954 -0.6965 -0.5988 54.331 7.872 36.400 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 200 ASN 457 GLY matches A 205 GLY 459 GLU matches A 202 GLU TRANSFORM -0.5966 -0.1937 -0.7788 -0.7630 0.4378 0.4756 0.2489 0.8779 -0.4090 59.250 53.038 29.396 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 6 ASP A 279 GLU matches A 190 GLU A 369 ASP matches B 11 ASP TRANSFORM -0.6172 0.5322 -0.5795 0.6810 0.7302 -0.0547 0.3940 -0.4284 -0.8132 0.766 -58.854 -13.319 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 163 ASP 166 GLY matches B 223 GLY 169 GLU matches B 267 GLU TRANSFORM -0.1400 -0.7887 -0.5986 -0.8361 -0.2298 0.4982 -0.5305 0.5702 -0.6272 58.436 79.290 99.395 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches B 27 CYH C 98 ASN matches B 265 ASN C 99 GLY matches B 232 GLY TRANSFORM 0.7915 -0.0226 0.6107 -0.0192 0.9979 0.0618 -0.6108 -0.0607 0.7894 -53.897 -35.406 13.256 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 163 ASP 166 GLY matches A 223 GLY 169 GLU matches A 267 GLU TRANSFORM 0.9114 0.4077 -0.0564 0.3228 -0.6231 0.7124 0.2553 -0.6675 -0.6995 -65.714 79.146 50.636 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 6 ASP 227 GLU matches B 202 GLU 289 ASP matches B 11 ASP TRANSFORM 0.6728 -0.1699 -0.7200 0.4701 0.8497 0.2388 0.5713 -0.4991 0.6516 -1.093 10.366 27.151 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 122 ASP 204 GLU matches A 268 GLU 289 ASP matches A 28 ASP TRANSFORM 0.1426 0.7825 0.6061 0.8414 0.2268 -0.4906 -0.5213 0.5799 -0.6260 -23.119 -72.710 55.413 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 27 CYH A 98 ASN matches B 265 ASN A 99 GLY matches B 232 GLY TRANSFORM -0.1375 -0.9265 0.3502 -0.7698 -0.1225 -0.6264 0.6233 -0.3557 -0.6964 88.457 142.855 -6.018 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 200 ASN B 108 HIS matches B 199 HIS B 144 ASP matches A 83 ASP TRANSFORM 0.5885 0.6865 -0.4270 -0.8068 0.5325 -0.2558 0.0517 0.4951 0.8673 -45.089 31.480 7.661 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 199 HIS A 208 ASP matches A 83 ASP A 296 SER matches A 32 SER TRANSFORM 0.0190 0.5681 0.8228 0.9347 -0.3022 0.1871 0.3549 0.7655 -0.5367 -32.913 -43.417 -44.224 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 83 ASP 166 GLY matches B 95 GLY 169 GLU matches B 268 GLU TRANSFORM 0.3515 -0.7607 0.5457 -0.2365 0.4918 0.8380 -0.9058 -0.4236 -0.0070 66.097 28.185 90.424 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches B 247 ALA A 136 TYR matches B 282 TYR A 140 LYS matches B 141 LYS TRANSFORM -0.0034 -0.4923 -0.8704 0.7076 -0.6162 0.3458 -0.7066 -0.6148 0.3504 12.368 -13.112 135.780 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 199 HIS B 208 ASP matches A 83 ASP B 296 SER matches A 32 SER TRANSFORM 0.0499 -0.9344 -0.3528 0.2959 0.3512 -0.8883 0.9539 -0.0601 0.2940 112.038 103.334 31.558 Match found in 1pym_c01 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 48 LEU matches A 126 LEU B 58 ASP matches A 129 ASP B 120 LYS matches A 137 LYS TRANSFORM -0.8037 -0.0982 -0.5869 0.5875 0.0259 -0.8088 0.0946 -0.9948 0.0369 54.949 -21.689 8.036 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 232 GLY A 501 ASP matches A 42 ASP B 367 TYR matches B 152 TYR TRANSFORM 0.8759 0.2308 0.4238 -0.3424 -0.3215 0.8828 0.3400 -0.9184 -0.2025 -10.036 70.003 121.029 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches A 126 LEU A 58 ASP matches A 129 ASP A 120 LYS matches A 137 LYS TRANSFORM -0.7228 -0.3559 -0.5923 0.5326 0.2593 -0.8057 0.4404 -0.8978 0.0021 110.919 7.887 43.075 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches A 247 ALA A 136 TYR matches A 282 TYR A 140 LYS matches A 141 LYS TRANSFORM 0.5574 -0.1648 0.8137 0.4335 0.8937 -0.1159 -0.7081 0.4173 0.5696 0.303 22.016 66.888 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 269 ASP A 260 ASP matches B 28 ASP A 329 ASP matches B 117 ASP TRANSFORM 0.0455 0.8924 0.4490 0.8024 -0.3004 0.5157 0.5950 0.3368 -0.7297 50.071 -134.368 -17.622 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches B 144 HIS G 174 ASP matches B 243 ASP G 404 TYR matches B 282 TYR TRANSFORM -0.6214 0.6577 0.4258 0.2537 -0.3453 0.9036 0.7413 0.6695 0.0477 74.583 32.170 -56.235 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 122 ASP 255 GLU matches B 268 GLU 329 ASP matches B 28 ASP TRANSFORM -0.1866 -0.9482 -0.2570 0.9216 -0.0784 -0.3800 0.3402 -0.3078 0.8886 35.975 -43.879 11.332 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 239 ASP 166 GLY matches B 208 GLY 169 GLU matches B 202 GLU TRANSFORM 0.5416 0.7119 -0.4470 -0.8109 0.3023 -0.5010 -0.2215 0.6339 0.7410 37.391 -73.618 3.570 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches A 144 HIS G 174 ASP matches A 243 ASP G 404 TYR matches A 282 TYR TRANSFORM -0.5342 -0.7599 -0.3703 0.4683 -0.6308 0.6187 -0.7038 0.1571 0.6928 105.547 95.701 31.660 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 200 ASN B 108 HIS matches A 199 HIS B 144 ASP matches B 83 ASP TRANSFORM -0.1779 -0.1119 -0.9777 0.6517 -0.7578 -0.0318 -0.7373 -0.6428 0.2077 70.641 21.556 59.006 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 59 GLY B 17 GLN matches A 61 GLN B 140 GLU matches A 60 GLU TRANSFORM -0.7536 -0.1323 0.6439 -0.6473 -0.0214 -0.7620 0.1145 -0.9910 -0.0695 107.066 107.179 98.498 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches B 126 LEU A 58 ASP matches B 129 ASP A 120 LYS matches B 134 LYS TRANSFORM 0.9037 -0.2834 -0.3211 0.4133 0.3810 0.8270 -0.1120 -0.8801 0.4614 -16.899 9.948 91.492 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 199 HIS C 646 ASP matches B 42 ASP C 739 GLY matches A 188 GLY TRANSFORM -0.3581 0.7491 -0.5573 -0.3002 -0.6576 -0.6910 -0.8841 -0.0801 0.4604 94.184 42.561 69.072 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches B 144 HIS K 174 ASP matches B 243 ASP K 404 TYR matches B 282 TYR TRANSFORM -0.1713 0.6000 0.7814 -0.7231 0.4621 -0.5134 -0.6691 -0.6530 0.3547 -65.861 73.448 100.511 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 32 SER D 166 PHE matches A 231 PHE D 182 PHE matches A 253 PHE TRANSFORM 0.8896 0.1302 -0.4379 -0.4308 -0.0798 -0.8989 -0.1520 0.9883 -0.0149 24.879 64.380 -25.362 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 122 ASP 255 GLU matches A 268 GLU 329 ASP matches A 28 ASP TRANSFORM 0.4122 -0.2326 0.8809 -0.9046 -0.2197 0.3653 0.1086 -0.9474 -0.3009 43.032 63.677 50.671 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 117 ASP 242 GLU matches A 110 GLU 329 ASP matches A 269 ASP TRANSFORM 0.3654 0.4569 -0.8110 -0.9017 0.3900 -0.1865 0.2311 0.7995 0.5545 -37.202 21.682 -45.354 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 83 ASP 166 GLY matches A 95 GLY 169 GLU matches A 268 GLU TRANSFORM 0.7679 0.3269 0.5509 -0.1920 -0.7030 0.6848 0.6111 -0.6316 -0.4771 49.960 32.015 21.847 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches A 144 HIS K 174 ASP matches A 243 ASP K 404 TYR matches A 282 TYR TRANSFORM -0.2601 -0.5209 -0.8130 -0.1244 -0.8169 0.5632 -0.9575 0.2477 0.1477 0.218 -68.701 135.901 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches B 144 HIS E 174 ASP matches B 243 ASP E 404 TYR matches B 282 TYR TRANSFORM -0.5395 0.7021 -0.4648 -0.7647 -0.6396 -0.0786 -0.3524 0.3130 0.8819 -20.633 100.126 35.768 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 199 HIS D 646 ASP matches B 42 ASP D 739 GLY matches A 188 GLY TRANSFORM 0.8320 0.3468 0.4330 -0.2136 -0.5201 0.8270 0.5120 -0.7806 -0.3586 -66.162 134.083 -39.249 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches B 144 HIS C 174 ASP matches B 243 ASP C 404 TYR matches B 282 TYR TRANSFORM 0.1001 -0.9949 -0.0106 -0.9865 -0.1006 0.1292 -0.1296 -0.0025 -0.9916 92.683 66.020 33.382 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 122 ASP 218 GLU matches B 60 GLU 329 ASP matches A 269 ASP TRANSFORM 0.8187 0.4751 0.3225 0.5357 -0.4298 -0.7268 -0.2067 0.7678 -0.6064 -57.434 34.455 60.445 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 6 ASP A 265 GLU matches A 202 GLU A 369 ASP matches A 11 ASP TRANSFORM 0.7625 0.1535 0.6285 0.4452 0.5804 -0.6818 -0.4694 0.7997 0.3742 -49.958 -75.204 114.696 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches B 144 HIS I 174 ASP matches B 243 ASP I 404 TYR matches B 282 TYR TRANSFORM -0.9382 0.3180 0.1363 0.2272 0.8634 -0.4505 -0.2609 -0.3917 -0.8823 47.051 13.189 7.611 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 205 GLY D 501 ASP matches A 23 ASP E 367 TYR matches A 155 TYR TRANSFORM 0.5964 0.2284 0.7695 0.7789 0.0670 -0.6236 -0.1940 0.9713 -0.1379 17.477 -12.212 -12.775 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 117 ASP A 68 ALA matches A 119 ALA A 72 LEU matches A 270 LEU TRANSFORM 0.9125 0.3028 -0.2751 -0.3129 0.0833 -0.9461 -0.2636 0.9494 0.1707 -0.308 37.180 -32.749 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 217 SER matches A 32 SER 354 GLU matches A 267 GLU 463 HIS matches A 234 HIS TRANSFORM -0.1317 -0.5750 0.8075 -0.4462 -0.6930 -0.5663 0.8852 -0.4348 -0.1653 -12.184 -52.216 73.657 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches A 144 HIS E 174 ASP matches A 243 ASP E 404 TYR matches A 282 TYR TRANSFORM -0.2043 0.8937 -0.3995 -0.7344 0.1299 0.6661 0.6472 0.4295 0.6298 -20.432 66.407 25.343 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 6 ASP A 265 GLU matches B 202 GLU A 369 ASP matches B 11 ASP TRANSFORM -0.3847 0.2815 -0.8791 0.8319 0.5183 -0.1981 0.3999 -0.8076 -0.4335 26.535 -18.784 32.008 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 103 ASP 227 GLU matches B 289 GLU 289 ASP matches B 23 ASP TRANSFORM 0.0742 -0.7861 -0.6136 -0.1609 0.5978 -0.7853 0.9842 0.1570 -0.0821 43.377 48.398 -26.659 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 11 ASP 214 ASP matches B 122 ASP 289 ASP matches A 6 ASP TRANSFORM 0.7675 -0.2238 0.6007 -0.3082 -0.9505 0.0397 0.5621 -0.2156 -0.7985 -10.675 47.306 -25.349 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 297 ASP 16 HIS matches A 298 HIS 67 GLY matches A 59 GLY TRANSFORM -0.4102 0.8111 -0.4169 -0.1888 -0.5228 -0.8313 -0.8922 -0.2623 0.3676 -18.968 141.182 5.705 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches A 144 HIS C 174 ASP matches A 243 ASP C 404 TYR matches A 282 TYR TRANSFORM -0.4862 0.6218 -0.6140 0.0505 0.7215 0.6906 0.8724 0.3047 -0.3822 -0.665 -68.101 72.049 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches A 144 HIS I 174 ASP matches A 243 ASP I 404 TYR matches A 282 TYR TRANSFORM 0.1382 0.4903 0.8606 -0.1964 -0.8381 0.5090 0.9707 -0.2393 -0.0196 42.242 35.007 -63.697 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 269 ASP A 56 ILE matches B 124 ILE A 82 TYR matches B 125 TYR TRANSFORM -0.8827 0.4699 -0.0020 -0.4188 -0.7847 0.4570 0.2131 0.4042 0.8895 3.011 33.736 -21.454 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 212 HIS A 646 ASP matches A 239 ASP A 739 GLY matches A 208 GLY TRANSFORM -0.2653 0.0714 -0.9615 0.7393 -0.6250 -0.2504 -0.6189 -0.7773 0.1130 19.769 32.127 88.570 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 117 ASP 227 GLU matches B 185 GLU 289 ASP matches B 269 ASP TRANSFORM -0.5296 0.2360 -0.8148 0.2149 0.9665 0.1403 0.8206 -0.1008 -0.5626 46.425 27.433 17.559 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 269 ASP A 260 ASP matches A 28 ASP A 329 ASP matches A 117 ASP TRANSFORM -0.5703 -0.7923 0.2167 -0.1256 -0.1767 -0.9762 0.8118 -0.5840 0.0012 33.815 60.850 83.940 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 98 SER B 37 ASN matches A 99 ASN B 45 THR matches A 19 THR TRANSFORM -0.0398 -0.0071 0.9992 0.1055 0.9944 0.0113 -0.9936 0.1059 -0.0388 29.740 13.315 155.750 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 200 ASN A 384 ASN matches B 250 ASN A 385 GLU matches B 236 GLU TRANSFORM -0.8400 0.4119 -0.3532 0.5392 0.7059 -0.4592 0.0601 -0.5762 -0.8151 41.240 47.455 27.464 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 90 ASN B 108 HIS matches A 298 HIS B 144 ASP matches A 83 ASP TRANSFORM -0.4743 -0.6659 -0.5758 0.2426 0.5299 -0.8126 0.8463 -0.5251 -0.0898 128.967 9.111 111.119 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 85 ASP A 327 GLU matches B 289 GLU A 339 ARG matches B 118 ARG TRANSFORM 0.1379 0.4963 0.8571 -0.2245 -0.8272 0.5151 0.9647 -0.2634 -0.0026 44.962 20.270 -90.192 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 269 ASP B 56 ILE matches B 124 ILE B 82 TYR matches B 125 TYR TRANSFORM 0.4268 -0.6826 0.5932 -0.9020 -0.2736 0.3340 -0.0657 -0.6776 -0.7325 6.440 104.004 109.279 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 28 ASP A 279 GLU matches B 87 GLU A 369 ASP matches B 122 ASP TRANSFORM -0.5806 -0.5407 0.6087 0.5019 0.3510 0.7905 -0.6411 0.7645 0.0676 59.345 17.057 28.786 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 11 ASP 214 ASP matches A 122 ASP 289 ASP matches B 6 ASP TRANSFORM -0.9723 -0.2048 -0.1126 0.1929 -0.4312 -0.8814 0.1320 -0.8787 0.4587 83.183 -102.685 -18.184 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches B 144 HIS A 174 ASP matches B 243 ASP A 404 TYR matches B 282 TYR TRANSFORM 0.7418 -0.5791 -0.3383 0.3191 0.7484 -0.5814 0.5898 0.3233 0.7400 -23.275 -19.084 20.585 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 23 ASP A 265 GLU matches B 289 GLU A 369 ASP matches B 103 ASP TRANSFORM 0.4669 -0.5921 -0.6568 0.4676 -0.4651 0.7517 -0.7506 -0.6581 0.0598 71.471 62.077 126.528 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches A 126 LEU A 58 ASP matches A 129 ASP A 120 LYS matches A 134 LYS TRANSFORM 0.5650 -0.0402 -0.8241 0.7214 -0.4606 0.5171 -0.4004 -0.8867 -0.2312 -29.388 28.045 160.869 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 32 SER B 166 PHE matches A 231 PHE B 182 PHE matches A 253 PHE TRANSFORM 0.0327 -0.9528 -0.3018 -0.6209 -0.2560 0.7409 -0.7832 0.1631 -0.6000 112.569 5.203 22.983 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 129 ASP A 56 ILE matches A 124 ILE A 82 TYR matches A 263 TYR TRANSFORM 0.1774 0.2936 -0.9393 0.7940 0.5212 0.3129 0.5815 -0.8013 -0.1407 38.928 -16.616 63.576 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 170 ASP A 354 GLU matches A 167 GLU A 421 ASP matches A 163 ASP TRANSFORM 0.0293 0.9975 0.0640 -0.4128 -0.0463 0.9096 0.9103 -0.0531 0.4105 -2.248 84.158 38.402 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 166 GLN A 91 LEU matches B 169 LEU A 133 GLU matches A 87 GLU TRANSFORM -0.7446 -0.5475 -0.3819 -0.1200 0.6726 -0.7302 0.6567 -0.4978 -0.5665 81.266 14.527 4.988 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 6 ASP A 186 ASN matches A 200 ASN A 260 ALA matches A 193 ALA TRANSFORM 0.4761 0.5583 0.6795 0.2396 0.6611 -0.7110 -0.8461 0.5013 0.1810 -0.729 4.805 18.369 Match found in 1euy_c00 GLUTAMINYL-TRNA SYNTHETASE Pattern 1euy_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 34 GLU matches A 267 GLU A 260 ARG matches A 118 ARG A 270 LYS matches A 279 LYS TRANSFORM -0.0802 0.2992 0.9508 0.9742 0.2256 0.0112 -0.2112 0.9271 -0.3096 8.778 -10.197 16.394 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 119 ALA A 317 GLY matches A 271 GLY A 318 ASP matches A 269 ASP TRANSFORM 0.6049 -0.7907 0.0944 -0.4159 -0.2126 0.8842 -0.6791 -0.5741 -0.4575 27.525 -90.239 14.213 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches A 144 HIS A 174 ASP matches A 243 ASP A 404 TYR matches A 282 TYR TRANSFORM 0.5194 0.3742 -0.7682 0.8483 -0.1179 0.5162 0.1026 -0.9198 -0.3787 -82.533 13.533 76.222 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 130 SER matches B 32 SER D 166 PHE matches B 231 PHE D 182 PHE matches B 253 PHE TRANSFORM -0.7767 -0.4916 0.3937 0.5926 -0.7821 0.1927 0.2132 0.3830 0.8988 59.504 34.375 -71.299 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 205 GLY A 501 ASP matches A 23 ASP B 367 TYR matches A 155 TYR TRANSFORM 0.8743 0.1551 0.4599 0.1235 -0.9875 0.0982 0.4694 -0.0291 -0.8825 -73.471 69.365 18.338 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 199 HIS D 646 ASP matches A 42 ASP D 739 GLY matches B 188 GLY TRANSFORM -0.4840 0.5658 -0.6676 -0.4110 -0.8205 -0.3974 -0.7725 0.0821 0.6296 39.522 96.113 161.850 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 122 ASP A 182 GLU matches B 289 GLU A 286 ASN matches B 26 ASN TRANSFORM -0.6493 -0.7154 0.2581 0.3288 -0.5701 -0.7529 0.6858 -0.4040 0.6054 133.256 -22.063 -32.848 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 129 ASP A 56 ILE matches B 124 ILE A 82 TYR matches B 263 TYR TRANSFORM -0.8255 0.1838 0.5336 0.5235 -0.1039 0.8457 0.2109 0.9774 -0.0104 -27.847 5.861 27.202 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 32 SER A 166 PHE matches A 231 PHE A 182 PHE matches A 253 PHE