*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4365 0.8042 -0.4034 0.8475 0.2170 -0.4843 0.3020 0.5533 0.7763 38.041 6.319 -91.548 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 63 ASN 457 GLY matches B 52 GLY 459 GLU matches B 44 GLU TRANSFORM 0.4808 -0.8120 -0.3310 -0.7720 -0.2130 -0.5988 -0.4157 -0.5435 0.7293 89.254 72.209 -19.415 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 63 ASN 457 GLY matches A 52 GLY 459 GLU matches A 44 GLU TRANSFORM 0.8468 0.2289 -0.4802 -0.3346 0.9309 -0.1462 -0.4135 -0.2845 -0.8649 0.667 -25.484 36.507 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 126 GLN A 79 PHE matches A 127 PHE A 80 THR matches A 128 THR TRANSFORM -0.7684 -0.2408 -0.5929 0.3473 -0.9351 -0.0704 0.5375 0.2600 -0.8022 68.147 43.855 -15.917 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B 126 GLN A 79 PHE matches B 127 PHE A 80 THR matches B 128 THR TRANSFORM 0.5254 -0.1452 -0.8384 -0.5704 -0.7912 -0.2205 0.6313 -0.5941 0.4985 1.018 69.040 15.352 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 87 ASP 166 GLY matches A 93 GLY 169 GLU matches A 107 GLU TRANSFORM 0.4433 -0.7325 0.5167 -0.3662 -0.6741 -0.6415 -0.8182 -0.0952 0.5670 67.285 88.870 39.901 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 39 ALA A 257 ALA matches B 37 ALA A 328 ASP matches B 117 ASP TRANSFORM -0.4036 0.1218 -0.9068 0.5969 0.7862 -0.1601 -0.6935 0.6058 0.3900 14.308 -38.232 -4.534 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 87 ASP 166 GLY matches B 93 GLY 169 GLU matches B 107 GLU TRANSFORM -0.7028 -0.1760 -0.6893 0.2513 -0.9679 -0.0090 0.6655 0.1795 -0.7244 111.075 36.564 -10.811 Match found in 1mpy_c02 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 199 HIS matches A 20 HIS C 246 HIS matches A 112 HIS C 255 TYR matches A 95 TYR TRANSFORM 0.8030 0.1775 -0.5690 -0.2607 0.9630 -0.0676 -0.5359 -0.2026 -0.8196 51.792 -40.596 41.034 Match found in 1mpy_c02 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 199 HIS matches B 20 HIS C 246 HIS matches B 112 HIS C 255 TYR matches B 95 TYR TRANSFORM 0.7211 -0.6499 -0.2400 -0.5925 -0.3990 -0.6998 -0.3590 -0.6468 0.6728 38.972 61.929 82.647 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 85 ALA A 317 GLY matches B 86 GLY A 318 ASP matches B 84 ASP TRANSFORM -0.5753 0.7274 0.3739 0.4174 0.6543 -0.6306 0.7034 0.2067 0.6801 25.805 3.732 -15.506 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 39 ALA A 257 ALA matches A 37 ALA A 328 ASP matches A 117 ASP TRANSFORM -0.6346 0.6757 -0.3752 0.7295 0.3635 -0.5794 0.2551 0.6414 0.7236 14.432 -11.256 4.388 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 85 ALA A 317 GLY matches A 86 GLY A 318 ASP matches A 84 ASP TRANSFORM 0.7612 0.2394 0.6027 -0.1290 0.9667 -0.2210 0.6356 -0.0905 -0.7667 28.597 -7.421 -2.293 Match found in 1mpy_c01 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 199 HIS matches A 20 HIS B 246 HIS matches A 112 HIS B 255 TYR matches A 95 TYR TRANSFORM -0.8457 -0.2433 0.4749 0.1779 -0.9676 -0.1790 -0.5031 0.0669 -0.8616 96.849 75.634 22.187 Match found in 1mpy_c01 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 199 HIS matches B 20 HIS B 246 HIS matches B 112 HIS B 255 TYR matches B 95 TYR TRANSFORM 0.7177 -0.2262 0.6586 -0.2522 -0.9660 -0.0570 -0.6491 0.1252 0.7503 43.109 51.780 -7.356 Match found in 1mpy_c03 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c03 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 199 HIS matches A 20 HIS D 246 HIS matches A 112 HIS D 255 TYR matches A 95 TYR TRANSFORM -0.8190 0.2237 0.5284 0.2433 0.9694 -0.0332 0.5196 -0.1014 0.8484 65.168 -53.967 -29.403 Match found in 1mpy_c03 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c03 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 199 HIS matches B 20 HIS D 246 HIS matches B 112 HIS D 255 TYR matches B 95 TYR TRANSFORM -0.2564 0.8046 -0.5356 0.9652 0.1842 -0.1854 0.0505 0.5645 0.8239 0.000 29.487 -2.018 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 84 ASP A 260 ASP matches B 35 ASP A 329 ASP matches B 87 ASP TRANSFORM -0.7638 0.2245 -0.6052 0.0384 0.9517 0.3046 -0.6443 -0.2094 0.7355 99.314 -23.084 3.324 Match found in 1mpy_c00 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 199 HIS matches A 20 HIS A 246 HIS matches A 112 HIS A 255 TYR matches A 95 TYR TRANSFORM 0.8556 -0.2205 -0.4684 -0.0732 -0.9472 0.3120 0.5125 0.2327 0.8266 74.708 70.165 -50.104 Match found in 1mpy_c00 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 199 HIS matches B 20 HIS A 246 HIS matches B 112 HIS A 255 TYR matches B 95 TYR TRANSFORM 0.8387 0.4772 -0.2623 -0.5344 0.6287 -0.5650 0.1047 -0.6140 -0.7823 -16.656 45.680 -0.025 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 93 GLY D 501 ASP matches B 117 ASP E 367 TYR matches B 99 TYR TRANSFORM -0.1428 -0.8517 0.5043 0.1006 0.4943 0.8634 0.9846 -0.1740 -0.0151 36.261 -39.656 -17.554 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 129 ASP 166 GLY matches B 52 GLY 169 GLU matches B 41 GLU TRANSFORM 0.0634 0.8662 0.4957 -0.2388 -0.4691 0.8502 -0.9690 0.1723 -0.1771 -50.965 15.486 21.043 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 129 ASP 166 GLY matches A 52 GLY 169 GLU matches A 41 GLU TRANSFORM 0.9461 -0.2199 0.2379 -0.3195 -0.7547 0.5730 -0.0536 0.6182 0.7842 -6.036 63.722 -67.332 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 93 GLY A 501 ASP matches B 117 ASP B 367 TYR matches B 99 TYR TRANSFORM 0.2983 -0.8221 -0.4850 -0.9384 -0.1598 -0.3063 -0.1743 -0.5465 0.8191 61.302 99.157 56.934 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 84 ASP A 260 ASP matches A 35 ASP A 329 ASP matches A 87 ASP TRANSFORM -0.7957 -0.4855 -0.3621 0.6056 -0.6453 -0.4656 0.0076 0.5898 -0.8075 74.464 74.183 -54.223 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 93 GLY D 501 ASP matches A 117 ASP E 367 TYR matches A 99 TYR TRANSFORM 0.9566 -0.1739 -0.2339 -0.2772 -0.2948 -0.9145 -0.0900 -0.9396 0.3302 -15.709 58.372 67.184 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 69 GLY 48 HIS matches B 27 HIS 99 ASP matches B 25 ASP TRANSFORM 0.8652 -0.4608 -0.1977 0.4810 0.8741 0.0679 -0.1415 0.1539 -0.9779 -4.127 -64.810 17.524 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 11 ARG B 101 ASP matches B 19 ASP B 132 ASP matches B 35 ASP TRANSFORM -0.8712 0.4521 0.1911 -0.4824 -0.8606 -0.1633 -0.0907 0.2344 -0.9679 27.870 90.103 9.942 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 11 ARG A 101 ASP matches B 19 ASP A 132 ASP matches B 35 ASP TRANSFORM -0.9692 0.2264 0.0969 0.2393 0.7721 0.5888 -0.0585 -0.5938 0.8025 26.241 -24.101 -9.905 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 93 GLY A 501 ASP matches A 117 ASP B 367 TYR matches A 99 TYR TRANSFORM -0.8755 0.4390 0.2021 -0.4739 -0.8618 -0.1811 -0.0947 0.2543 -0.9625 28.853 89.896 8.912 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 11 ARG A 101 ASP matches B 19 ASP A 132 ASP matches B 35 ASP TRANSFORM 0.9469 0.2856 0.1477 0.2467 -0.9400 0.2358 -0.2062 0.1868 0.9605 -44.225 50.999 -26.955 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 84 ASP A 147 THR matches B 12 THR A 294 ASP matches B 19 ASP TRANSFORM -0.8164 0.4640 -0.3438 -0.5036 -0.8634 0.0309 0.2825 -0.1983 -0.9385 -0.714 45.023 22.281 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 11 ARG B 101 ASP matches A 19 ASP B 132 ASP matches A 35 ASP TRANSFORM 0.8646 -0.4459 -0.2316 0.4690 0.8815 0.0536 -0.1802 0.1550 -0.9713 -4.724 -64.376 19.200 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 11 ARG B 101 ASP matches B 19 ASP B 132 ASP matches B 35 ASP TRANSFORM 0.8235 -0.4557 0.3379 0.5189 0.8457 -0.1242 0.2292 -0.2776 -0.9329 23.289 -18.729 25.187 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 11 ARG A 101 ASP matches A 19 ASP A 132 ASP matches A 35 ASP TRANSFORM -0.0487 0.9984 -0.0281 0.7548 0.0184 -0.6557 0.6541 0.0531 0.7545 96.211 -3.368 -27.382 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 85 ALA A 317 GLY matches B 86 GLY A 318 ASP matches B 84 ASP TRANSFORM 0.0110 -0.9998 -0.0139 -0.6176 0.0042 -0.7865 -0.7864 -0.0172 0.6175 189.048 35.970 16.390 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 85 ALA A 317 GLY matches A 86 GLY A 318 ASP matches A 84 ASP TRANSFORM 0.8262 -0.4419 0.3494 0.5131 0.8464 -0.1428 0.2326 -0.2973 -0.9260 22.800 -18.619 25.830 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 11 ARG A 101 ASP matches A 19 ASP A 132 ASP matches A 35 ASP TRANSFORM 0.0921 0.0357 0.9951 -0.8107 -0.5776 0.0957 -0.5782 0.8155 0.0243 1.869 71.102 -44.136 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 86 GLY A 501 ASP matches B 19 ASP B 367 TYR matches A 75 TYR TRANSFORM -0.8108 0.4476 -0.3771 -0.4899 -0.8716 0.0188 0.3202 -0.1999 -0.9260 -0.006 45.477 21.947 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 11 ARG B 101 ASP matches A 19 ASP B 132 ASP matches A 35 ASP TRANSFORM 0.6631 0.5082 0.5496 0.4519 0.3135 -0.8352 0.5967 -0.8022 0.0217 -16.426 34.304 -22.947 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 86 GLY D 501 ASP matches B 19 ASP E 367 TYR matches A 75 TYR TRANSFORM 0.1561 -0.3715 0.9152 0.9776 -0.0744 -0.1969 -0.1412 -0.9255 -0.3515 28.282 -46.991 2.401 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 85 ALA B 251 GLY matches B 86 GLY B 252 ASP matches B 84 ASP TRANSFORM -0.2410 -0.0036 0.9705 0.7957 0.5718 0.1997 0.5557 -0.8204 0.1350 13.049 -28.415 1.599 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 86 GLY A 501 ASP matches A 19 ASP B 367 TYR matches B 75 TYR TRANSFORM -0.3105 0.3883 0.8676 -0.9187 0.1116 -0.3788 0.2439 0.9147 -0.3221 5.377 -2.427 -95.433 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 85 ALA B 251 GLY matches A 86 GLY B 252 ASP matches A 84 ASP TRANSFORM -0.8170 0.2980 0.4936 -0.3521 0.4200 -0.8364 0.4566 0.8572 0.2382 34.781 -25.083 -60.233 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 85 ALA A 251 GLY matches B 86 GLY A 252 ASP matches B 84 ASP TRANSFORM -0.7457 -0.4838 0.4581 -0.3260 -0.3348 -0.8841 -0.5811 0.8086 -0.0920 70.075 86.855 -66.266 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 86 GLY D 501 ASP matches A 19 ASP E 367 TYR matches B 75 TYR TRANSFORM 0.6957 -0.3249 0.6407 0.4862 -0.4436 -0.7529 -0.5289 -0.8352 0.1506 21.647 -7.728 47.510 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 85 ALA A 251 GLY matches A 86 GLY A 252 ASP matches A 84 ASP TRANSFORM 0.8675 0.2022 0.4545 -0.0189 0.9264 -0.3761 0.4971 -0.3177 -0.8074 -18.285 -18.871 48.497 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 243 THR matches A 76 THR A 345 PHE matches A 106 PHE A 352 CYH matches A 108 CYH TRANSFORM -0.9200 -0.1975 0.3385 0.0698 -0.9325 -0.3544 -0.3856 0.3024 -0.8717 50.382 67.035 43.756 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 243 THR matches B 76 THR A 345 PHE matches B 106 PHE A 352 CYH matches B 108 CYH TRANSFORM 0.8726 -0.3934 0.2895 -0.0962 -0.7196 -0.6877 -0.4789 -0.5722 0.6658 9.766 12.551 -11.524 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 85 ALA B 251 GLY matches A 86 GLY B 252 ASP matches A 87 ASP TRANSFORM -0.9664 -0.2568 0.0119 -0.2499 0.9492 0.1911 0.0604 -0.1817 0.9815 35.171 -24.380 -16.887 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 84 ASP A 147 THR matches A 12 THR A 294 ASP matches A 19 ASP TRANSFORM 0.8673 -0.4544 0.2034 0.4431 0.8908 0.1009 0.2271 -0.0026 -0.9739 55.912 -49.780 20.760 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 52 GLY B 17 GLN matches B 126 GLN B 140 GLU matches B 44 GLU TRANSFORM -0.2368 -0.9632 -0.1274 -0.8041 0.1207 0.5821 0.5453 -0.2403 0.8031 75.955 38.713 36.199 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 85 ALA A 317 GLY matches A 86 GLY A 318 ASP matches A 87 ASP TRANSFORM -0.9434 0.3280 0.0498 0.2058 0.6962 -0.6877 0.2602 0.6385 0.7243 26.910 -62.879 -89.530 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 85 ALA B 251 GLY matches B 86 GLY B 252 ASP matches B 87 ASP TRANSFORM 0.1898 0.9740 -0.1238 0.6564 -0.0321 0.7537 -0.7301 0.2243 0.6454 -27.595 4.787 50.230 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 85 ALA A 317 GLY matches B 86 GLY A 318 ASP matches B 87 ASP TRANSFORM 0.4348 0.7683 0.4697 -0.8093 0.5621 -0.1703 0.3948 0.3061 -0.8663 -19.218 -18.974 -26.529 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 85 ALA A 251 GLY matches A 86 GLY A 252 ASP matches A 87 ASP TRANSFORM -0.8812 0.4652 0.0846 -0.4612 -0.8851 0.0629 -0.1042 -0.0164 -0.9944 60.926 59.569 30.504 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 52 GLY B 17 GLN matches A 126 GLN B 140 GLU matches A 44 GLU TRANSFORM -0.4776 -0.7829 0.3986 0.8659 -0.4963 0.0626 -0.1488 -0.3751 -0.9150 79.813 -16.221 20.941 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 85 ALA A 251 GLY matches B 86 GLY A 252 ASP matches B 87 ASP TRANSFORM 0.0902 0.7645 -0.6383 -0.5640 -0.4890 -0.6654 0.8208 -0.4200 -0.3871 109.358 55.697 -7.062 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 85 ALA A 317 GLY matches A 86 GLY A 318 ASP matches A 87 ASP TRANSFORM 0.1234 -0.7951 -0.5938 0.6701 0.5082 -0.5410 -0.7319 0.3312 -0.5955 182.067 -26.237 1.220 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 85 ALA A 317 GLY matches B 86 GLY A 318 ASP matches B 87 ASP TRANSFORM -0.9046 -0.0246 0.4255 -0.4255 -0.0093 -0.9049 -0.0263 0.9997 0.0021 79.881 40.417 -31.302 Match found in 2p3i_p00 VP4 Pattern 2p3i_p00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 101 ARG matches B 26 ARG A 188 TYR matches B 21 TYR A 190 SER matches B 24 SER TRANSFORM -0.9391 0.3428 0.0244 -0.2238 -0.6638 0.7137 -0.2608 -0.6647 -0.7001 20.430 115.247 97.270 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 218 ARG matches A 109 ARG 245 HIS matches B 112 HIS 343 THR matches B 128 THR TRANSFORM -0.1162 0.2189 0.9688 -0.6935 -0.7161 0.0786 -0.7110 0.6628 -0.2350 -30.437 55.265 0.694 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 25 ASP 16 HIS matches B 27 HIS 67 GLY matches B 103 GLY TRANSFORM -0.2962 0.9550 -0.0126 0.9021 0.2841 0.3248 -0.3138 -0.0848 0.9457 -1.852 -51.150 -2.128 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches B 126 GLN A 296 GLU matches B 44 GLU A 383 TYR matches B 75 TYR TRANSFORM 0.9306 0.1426 -0.3372 -0.1992 -0.5754 -0.7932 0.3071 -0.8053 0.5071 -62.754 38.302 21.492 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 20 HIS B 646 ASP matches A 19 ASP B 739 GLY matches A 93 GLY TRANSFORM 0.2282 -0.9728 -0.0397 0.9108 0.1989 0.3617 0.3440 0.1187 -0.9314 69.232 -22.429 4.544 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 20 HIS B 163 ALA matches A 23 ALA B 182 SER matches A 24 SER TRANSFORM 0.6968 0.4742 0.5382 -0.5441 -0.1395 0.8274 -0.4674 0.8693 -0.1608 -33.967 10.304 80.782 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 101 ARG B 6 THR matches B 102 THR B 8 THR matches B 98 THR TRANSFORM 0.2989 -0.9521 0.0651 -0.9388 -0.2811 0.1993 0.1714 0.1206 0.9778 71.738 27.134 -25.397 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches A 126 GLN A 296 GLU matches A 44 GLU A 383 TYR matches A 75 TYR TRANSFORM -0.8748 -0.1427 -0.4630 0.3114 0.5664 -0.7630 -0.3711 0.8117 0.4510 1.428 -30.219 -36.515 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 20 HIS B 646 ASP matches B 19 ASP B 739 GLY matches B 93 GLY TRANSFORM 0.4153 -0.8154 -0.4033 -0.7609 -0.5544 0.3373 0.4986 -0.1668 0.8506 45.859 74.514 -51.252 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 27 HIS B 84 ASP matches B 25 ASP B 140 GLY matches B 69 GLY TRANSFORM 0.9256 -0.3372 0.1722 0.1146 0.6831 0.7213 0.3609 0.6479 -0.6709 0.455 41.935 17.642 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 218 ARG matches B 109 ARG 245 HIS matches A 112 HIS 343 THR matches A 128 THR TRANSFORM -0.0048 0.7901 -0.6130 0.1573 0.6060 0.7798 -0.9875 0.0927 0.1272 -26.024 -45.252 15.677 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 20 HIS C 646 ASP matches A 19 ASP C 739 GLY matches A 93 GLY TRANSFORM 0.8237 0.0791 0.5615 0.5658 -0.1799 -0.8047 -0.0373 -0.9805 0.1929 26.243 20.425 60.759 Match found in 2p3i_p00 VP4 Pattern 2p3i_p00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 101 ARG matches A 26 ARG A 188 TYR matches A 21 TYR A 190 SER matches A 24 SER TRANSFORM -0.2164 0.9367 -0.2753 -0.9421 -0.1264 0.3105 -0.2561 -0.3266 -0.9098 -6.870 43.693 43.270 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches B 20 HIS B 163 ALA matches B 23 ALA B 182 SER matches B 24 SER TRANSFORM 0.0552 -0.2499 0.9667 -0.4805 -0.8553 -0.1937 -0.8752 0.4538 0.1673 42.993 98.327 23.221 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 34 ALA A 257 ALA matches B 31 ALA A 328 ASP matches B 19 ASP TRANSFORM 0.9720 -0.1865 -0.1430 -0.2350 -0.7607 -0.6050 -0.0041 -0.6217 0.7833 -36.259 42.516 50.307 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 123 HIS A 646 ASP matches A 87 ASP A 739 GLY matches B 91 GLY TRANSFORM -0.2229 -0.6254 0.7478 0.8230 -0.5319 -0.1994 -0.5225 -0.5710 -0.6332 50.681 1.223 57.356 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches B 112 HIS A 110 GLY matches B 91 GLY A 140 TYR matches B 21 TYR TRANSFORM -0.9433 0.2115 -0.2558 0.3235 0.7583 -0.5660 -0.0743 0.6167 0.7837 -1.980 -45.202 -6.310 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 123 HIS A 646 ASP matches B 87 ASP A 739 GLY matches A 91 GLY TRANSFORM 0.3216 0.5707 -0.7556 0.2665 0.7112 0.6506 -0.9086 0.4106 -0.0766 -74.758 -47.787 54.356 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 123 HIS D 646 ASP matches A 87 ASP D 739 GLY matches B 91 GLY TRANSFORM -0.2429 -0.5580 -0.7935 -0.3589 -0.7083 0.6079 0.9012 -0.4325 0.0282 -5.712 37.078 44.066 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 123 HIS D 646 ASP matches B 87 ASP D 739 GLY matches A 91 GLY TRANSFORM 0.7575 0.5647 -0.3275 0.2168 -0.6909 -0.6897 0.6158 -0.4514 0.6458 -44.491 50.979 71.195 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches B 44 GLU B 128 HIS matches B 20 HIS C 263 HIS matches B 27 HIS TRANSFORM 0.3453 0.5195 -0.7816 -0.9143 0.3740 -0.1554 -0.2116 -0.7683 -0.6041 -29.282 30.348 52.393 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 19 ASP 166 GLY matches B 93 GLY 169 GLU matches B 107 GLU TRANSFORM -0.2433 -0.6330 0.7350 0.6191 -0.6847 -0.3847 -0.7467 -0.3614 -0.5584 48.295 49.657 121.765 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 84 ASP A 265 GLU matches B 125 GLU A 369 ASP matches A 84 ASP TRANSFORM 0.8164 -0.5451 -0.1905 -0.5340 -0.5872 -0.6083 -0.2197 -0.5983 0.7705 0.171 92.056 49.908 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 27 HIS E 102 ASP matches B 25 ASP E 193 GLY matches B 69 GLY TRANSFORM 0.1205 0.6537 0.7471 -0.5440 0.6730 -0.5011 0.8304 0.3460 -0.4368 -22.935 18.036 43.826 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 84 ASP A 265 GLU matches A 125 GLU A 369 ASP matches B 84 ASP TRANSFORM 0.1185 0.6406 0.7587 -0.7627 0.5480 -0.3436 0.6358 0.5379 -0.5535 -18.805 -5.256 -27.606 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 112 HIS A 110 GLY matches A 91 GLY A 140 TYR matches A 21 TYR TRANSFORM -0.5086 -0.8501 0.1367 -0.5584 0.4465 0.6992 0.6554 -0.2793 0.7017 77.424 -19.443 -23.035 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 44 GLU C 44 ASP matches A 129 ASP C 50 THR matches B 130 THR TRANSFORM -0.1458 -0.9722 -0.1831 -0.4487 -0.1000 0.8881 0.8817 -0.2116 0.4217 27.419 46.417 -61.509 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 27 HIS B 646 ASP matches B 25 ASP B 739 GLY matches B 97 GLY TRANSFORM 0.4840 0.8547 0.1876 0.4517 -0.4276 0.7830 -0.7495 0.2943 0.5930 -31.164 -6.252 -10.958 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 44 GLU C 44 ASP matches B 129 ASP C 50 THR matches A 130 THR TRANSFORM -0.8777 0.4257 0.2201 0.4232 0.4731 0.7727 -0.2248 -0.7714 0.5953 -6.503 -68.077 7.200 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 44 GLU B 44 ASP matches A 129 ASP B 50 THR matches B 130 THR TRANSFORM 0.8368 -0.4175 0.3543 -0.5301 -0.4557 0.7151 0.1371 0.7862 0.6026 -14.463 2.603 -76.784 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 44 GLU B 44 ASP matches B 129 ASP B 50 THR matches A 130 THR TRANSFORM -0.1243 0.2863 0.9500 0.5131 0.8381 -0.1855 0.8493 -0.4644 0.2511 23.777 -9.736 18.881 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 34 ALA A 257 ALA matches A 31 ALA A 328 ASP matches A 19 ASP TRANSFORM 0.8402 -0.4128 0.3518 0.4539 0.8902 -0.0396 0.2968 -0.1929 -0.9352 -3.819 -45.696 15.098 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 11 ARG A 101 ASP matches B 35 ASP A 132 ASP matches B 19 ASP TRANSFORM -0.2294 -0.5329 -0.8145 0.9155 -0.4023 0.0053 0.3305 0.7444 -0.5802 36.676 15.716 -34.199 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 19 ASP 166 GLY matches A 93 GLY 169 GLU matches A 107 GLU TRANSFORM 0.8221 0.5216 -0.2282 -0.2987 0.0541 -0.9528 0.4846 -0.8515 -0.2002 -40.832 43.625 45.177 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 74 GLY 48 HIS matches B 27 HIS 99 ASP matches B 25 ASP TRANSFORM -0.0045 0.9968 0.0804 0.6104 0.0664 -0.7893 0.7921 -0.0455 0.6087 -92.687 0.585 -18.348 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 20 HIS B 646 ASP matches A 19 ASP B 741 SER matches A 24 SER TRANSFORM -0.9066 -0.1728 -0.3850 0.4150 -0.1991 -0.8878 -0.0767 0.9646 -0.2522 37.504 34.964 -18.994 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 74 GLY 48 HIS matches A 27 HIS 99 ASP matches A 25 ASP TRANSFORM 0.2932 0.5384 -0.7900 0.2549 0.7524 0.6074 -0.9214 0.3795 -0.0834 -18.423 -48.972 17.711 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 123 HIS C 646 ASP matches A 87 ASP C 739 GLY matches B 91 GLY TRANSFORM -0.5620 0.8250 -0.0594 -0.6749 -0.4989 -0.5437 0.4782 0.2655 -0.8371 -5.479 75.408 -4.191 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 21 TYR I 306 VAL matches A 92 VAL I 308 VAL matches A 113 VAL TRANSFORM -0.2102 -0.5261 -0.8241 -0.3435 -0.7494 0.5660 0.9153 -0.4020 0.0232 45.874 39.039 3.753 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 123 HIS C 646 ASP matches B 87 ASP C 739 GLY matches A 91 GLY TRANSFORM -0.5667 -0.8204 -0.0760 -0.8234 0.5672 0.0167 -0.0294 -0.0720 0.9970 75.149 18.371 -40.869 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 52 GLY A 501 ASP matches B 25 ASP B 367 TYR matches A 99 TYR TRANSFORM 0.9585 -0.2152 -0.1872 -0.2852 -0.7185 -0.6344 -0.0020 -0.6614 0.7500 -62.091 42.403 13.773 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 123 HIS B 646 ASP matches A 87 ASP B 739 GLY matches B 91 GLY TRANSFORM -0.9239 0.2402 -0.2978 0.3759 0.7150 -0.5895 -0.0713 0.6566 0.7509 -31.458 -44.115 -46.653 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 123 HIS B 646 ASP matches B 87 ASP B 739 GLY matches A 91 GLY TRANSFORM 0.0630 -0.9823 0.1766 -0.4971 -0.1844 -0.8479 -0.8654 0.0344 0.4999 -2.187 43.894 24.122 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 20 HIS B 646 ASP matches B 19 ASP B 741 SER matches B 24 SER TRANSFORM 0.7289 0.6705 0.1387 0.3295 -0.1659 -0.9295 0.6001 -0.7232 0.3418 -70.311 38.500 17.306 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 41 GLU A 61 GLU matches B 44 GLU A 162 HIS matches B 123 HIS TRANSFORM -0.2456 -0.3698 0.8961 -0.6620 0.7392 0.1237 0.7081 0.5628 0.4264 56.227 41.224 -16.224 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 27 HIS B 102 ASP matches B 25 ASP B 193 GLY matches B 69 GLY TRANSFORM -0.9594 -0.1064 -0.2613 0.2673 -0.6389 -0.7213 0.0902 0.7619 -0.6414 53.319 57.765 -21.427 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 23 ALA A 257 ALA matches A 31 ALA A 328 ASP matches A 35 ASP TRANSFORM -0.5807 -0.4863 0.6529 -0.7964 0.5056 -0.3318 0.1688 0.7127 0.6809 45.742 1.988 12.153 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches B 27 HIS D 59 GLU matches B 44 GLU D 128 HIS matches B 20 HIS TRANSFORM -0.0533 0.0746 -0.9958 -0.6557 -0.7547 -0.0214 0.7531 -0.6518 -0.0891 32.029 82.398 28.245 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 21 TYR I 306 VAL matches A 92 VAL I 308 VAL matches A 110 VAL TRANSFORM 0.5718 -0.8188 0.0510 0.7471 0.4940 -0.4448 -0.3390 -0.2924 -0.8942 40.592 -11.542 45.230 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 21 TYR I 306 VAL matches B 92 VAL I 308 VAL matches B 113 VAL TRANSFORM 0.2850 -0.9584 -0.0166 0.9584 0.2846 0.0230 0.0174 0.0225 -0.9996 70.654 10.266 -21.746 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 52 GLY D 501 ASP matches B 25 ASP E 367 TYR matches A 99 TYR TRANSFORM -0.7256 0.3670 -0.5821 -0.6434 -0.0617 0.7631 -0.2442 -0.9282 -0.2809 0.683 -6.378 55.108 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 20 HIS C 646 ASP matches A 19 ASP C 741 SER matches A 24 SER TRANSFORM -0.3396 -0.8397 -0.4237 -0.9272 0.2232 0.3008 0.1580 -0.4950 0.8544 72.011 44.352 94.747 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 27 HIS D 102 ASP matches B 25 ASP D 193 GLY matches B 69 GLY TRANSFORM 0.9726 0.0480 -0.2276 -0.2133 0.5746 -0.7902 -0.0929 -0.8170 -0.5690 -6.639 14.948 60.126 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 23 ALA A 257 ALA matches B 31 ALA A 328 ASP matches B 35 ASP TRANSFORM 0.0878 0.9937 0.0700 -0.4583 0.1027 -0.8828 0.8844 -0.0454 -0.4644 -9.771 64.587 -4.040 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 136 ALA A 257 ALA matches B 134 ALA A 328 ASP matches B 129 ASP TRANSFORM -0.0933 -0.9919 0.0867 0.5830 -0.1251 -0.8028 -0.8071 0.0244 -0.5899 89.314 46.233 40.032 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 136 ALA A 257 ALA matches A 134 ALA A 328 ASP matches A 129 ASP TRANSFORM -0.9376 -0.1329 -0.3214 -0.0317 -0.8876 0.4595 0.3464 -0.4410 -0.8280 73.330 63.331 38.866 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 27 HIS A 102 ASP matches B 25 ASP A 193 GLY matches B 69 GLY TRANSFORM 0.8580 0.2512 0.4479 0.4061 -0.8658 -0.2923 -0.3144 -0.4328 0.8449 58.579 122.957 132.189 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 69 GLY D 144 GLU matches A 70 GLU D 164 GLU matches A 71 GLU TRANSFORM -0.0145 0.9599 -0.2801 -0.8495 0.1359 0.5097 -0.5273 -0.2453 -0.8135 -15.894 54.610 144.801 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches B 27 HIS B 262 HIS matches B 20 HIS B 312 ASP matches B 25 ASP TRANSFORM -0.7453 -0.6643 0.0572 -0.1870 0.1259 -0.9743 -0.6400 0.7368 0.2181 34.095 39.122 -16.811 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 41 GLU A 61 GLU matches A 44 GLU A 162 HIS matches A 123 HIS TRANSFORM -0.2875 -0.9512 -0.1122 0.9452 -0.2629 -0.1937 -0.1548 0.1618 -0.9746 102.053 24.749 11.218 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 84 ASP 242 GLU matches B 41 GLU 329 ASP matches A 87 ASP TRANSFORM -0.8960 -0.3420 -0.2831 -0.4149 0.8720 0.2598 -0.1580 -0.3503 0.9232 83.890 62.871 128.666 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 69 GLY C 144 GLU matches A 70 GLU C 164 GLU matches A 71 GLU TRANSFORM 0.9072 0.3434 -0.2428 0.1241 -0.7702 -0.6256 0.4019 -0.5375 0.7413 -30.238 82.945 52.878 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 27 HIS A 102 ASP matches B 25 ASP A 193 GLY matches B 69 GLY TRANSFORM -0.7616 -0.0233 0.6476 -0.0938 -0.9849 -0.1457 -0.6412 0.1717 -0.7479 46.587 117.589 170.643 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 69 GLY F 144 GLU matches A 70 GLU F 164 GLU matches A 71 GLU TRANSFORM 0.0284 -0.9196 -0.3918 -0.9096 0.1387 -0.3915 -0.4144 -0.3675 0.8326 72.484 85.519 55.189 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 84 ASP A 260 ASP matches A 19 ASP A 329 ASP matches A 87 ASP TRANSFORM 0.1103 0.9577 -0.2659 0.9861 -0.0721 0.1496 -0.1241 0.2788 0.9523 9.061 -26.440 -0.226 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 80 ASP A 68 ALA matches B 81 ALA A 72 LEU matches B 82 LEU TRANSFORM -0.4659 0.7577 -0.4570 -0.3402 0.3234 0.8830 -0.8168 -0.5669 -0.1070 30.628 26.022 141.694 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 27 HIS C 102 ASP matches B 25 ASP C 193 GLY matches B 69 GLY