*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6472 0.6721 0.3598 0.7277 -0.6853 -0.0288 0.2272 0.2805 -0.9326 -52.877 25.748 -6.963 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.71 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 -0.6364 -0.6796 -0.3649 -0.7108 0.7004 -0.0648 0.2996 0.2181 -0.9288 75.798 -1.375 -5.953 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.72 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 0.6533 0.6641 0.3636 0.7266 -0.6850 -0.0543 0.2130 0.2996 -0.9300 -52.607 25.930 -7.482 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.73 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 -0.6343 -0.6659 -0.3927 -0.7006 0.7099 -0.0721 0.3269 0.2294 -0.9168 75.115 -2.076 -7.809 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.74 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 -0.7080 -0.6461 0.2850 -0.7004 0.6941 -0.1663 -0.0903 -0.3174 -0.9440 47.508 0.554 30.240 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.75 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 0.6983 0.6535 -0.2920 0.6974 -0.7131 0.0719 -0.1613 -0.2539 -0.9537 -24.716 25.993 29.313 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.75 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 -0.7147 -0.6377 0.2873 -0.6952 0.6928 -0.1915 -0.0769 -0.3366 -0.9385 47.358 0.638 30.762 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.78 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 0.7003 0.6386 -0.3190 0.6881 -0.7227 0.0640 -0.1897 -0.2644 -0.9456 -24.039 26.742 30.057 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.79 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 0.7214 0.5284 0.4476 0.1034 -0.7213 0.6849 0.6847 -0.4478 -0.5750 18.219 53.191 10.537 Match found in 1mpy_c01 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c01 Query structure RMSD= 0.87 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 -0.6225 -0.7797 -0.0677 0.2071 -0.2475 0.9465 -0.7548 0.5751 0.3156 135.346 19.945 -24.827 Match found in 1mpy_c00 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c00 Query structure RMSD= 0.87 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 0.5809 0.8078 0.1005 -0.4345 0.4121 -0.8008 -0.6883 0.4215 0.5904 5.940 2.239 -18.007 Match found in 1mpy_c03 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c03 Query structure RMSD= 0.88 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 0.1471 0.2162 0.9652 0.7222 0.6433 -0.2541 -0.6759 0.7344 -0.0615 -0.854 -76.027 -65.697 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.88 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 -0.7766 -0.5343 0.3339 -0.2256 0.7307 0.6444 -0.5882 0.4251 -0.6879 110.879 -6.264 4.913 Match found in 1mpy_c01 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c01 Query structure RMSD= 0.88 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 -0.5766 -0.8168 0.0201 0.5664 -0.4173 -0.7107 0.5888 -0.3984 0.7033 115.586 13.230 -15.011 Match found in 1mpy_c03 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c03 Query structure RMSD= 0.88 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 0.6127 0.7900 0.0196 -0.3632 0.2595 0.8948 0.7019 -0.5554 0.4460 26.113 12.133 -12.206 Match found in 1mpy_c00 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c00 Query structure RMSD= 0.89 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 -0.3516 -0.1645 0.9216 -0.7008 -0.6065 -0.3756 0.6207 -0.7779 0.0980 31.154 23.113 -30.736 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.89 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 -0.4061 -0.7905 0.4585 -0.2694 -0.3758 -0.8867 0.8732 -0.4836 -0.0604 78.005 12.465 -4.883 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.89 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 0.3614 0.7823 0.5073 0.4660 0.3197 -0.8250 -0.8076 0.5346 -0.2490 -17.946 -41.094 -5.673 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.90 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 0.4752 -0.8295 -0.2935 0.4879 0.5260 -0.6966 0.7322 0.1879 0.6546 173.021 -21.551 -36.428 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 85 ALA A 317 GLY matches B 86 GLY A 318 ASP matches B 87 ASP TRANSFORM -0.3463 0.8446 -0.4084 -0.3748 -0.5237 -0.7651 -0.8600 -0.1118 0.4979 117.050 52.362 22.558 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.94 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 -0.6450 -0.6169 -0.4510 0.0519 0.5534 -0.8313 0.7624 -0.5596 -0.3250 126.928 -18.137 15.765 Match found in 1mpy_c02 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c02 Query structure RMSD= 0.94 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 0.1918 0.9738 -0.1221 -0.8387 0.0980 -0.5357 -0.5097 0.2051 0.8355 -27.646 44.086 44.436 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.94 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 0.6999 0.6218 -0.3515 0.0947 -0.5686 -0.8171 -0.7080 0.5386 -0.4568 30.239 33.699 5.079 Match found in 1mpy_c02 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c02 Query structure RMSD= 0.95 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 -0.2336 -0.9637 -0.1291 0.9195 -0.1758 -0.3515 0.3161 -0.2008 0.9272 75.897 7.520 40.346 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.96 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 0.4571 -0.3761 0.8060 -0.7961 0.2310 0.5593 -0.3965 -0.8973 -0.1938 48.793 30.996 13.431 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 63 ASN 457 GLY matches A 52 GLY 459 GLU matches A 44 GLU TRANSFORM -0.5720 0.3782 0.7278 0.7092 -0.2179 0.6705 0.4122 0.8997 -0.1436 41.891 10.249 -94.679 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 63 ASN 457 GLY matches B 52 GLY 459 GLU matches B 44 GLU TRANSFORM -0.0341 0.5776 0.8156 -0.9790 0.1450 -0.1436 -0.2012 -0.8033 0.5605 -18.545 43.884 16.841 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.99 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 0.7318 0.2132 0.6473 0.6459 -0.5197 -0.5591 0.2172 0.8273 -0.5181 -5.316 65.692 -84.324 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 86 GLY D 501 ASP matches B 19 ASP E 367 TYR matches A 75 TYR TRANSFORM -0.0974 -0.5522 0.8280 0.9871 -0.1595 0.0097 0.1267 0.8183 0.5606 36.759 3.192 -69.217 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.01 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 -0.8239 -0.1853 0.5356 -0.5468 0.5087 -0.6650 -0.1493 -0.8408 -0.5204 57.176 50.403 5.015 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.02 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 0.1300 -0.8775 -0.4617 -0.9034 -0.2967 0.3095 -0.4085 0.3768 -0.8313 82.412 24.900 11.264 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.04 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 0.7429 -0.6362 -0.2082 0.4632 0.2640 0.8460 -0.4833 -0.7249 0.4908 37.604 -4.470 90.466 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.05 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 -0.0527 0.8611 -0.5057 0.8506 0.3039 0.4290 0.5231 -0.4076 -0.7485 5.261 -52.653 22.314 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.05 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 -0.6624 0.6635 -0.3479 -0.6222 -0.2285 0.7488 0.4173 0.7124 0.5642 15.676 49.288 -2.877 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.06 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 0.3438 0.5421 -0.7667 -0.8846 -0.0869 -0.4581 -0.3150 0.8358 0.4497 -30.416 53.424 -27.932 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 19 ASP 166 GLY matches B 93 GLY 169 GLU matches B 107 GLU TRANSFORM 0.7049 -0.2200 -0.6743 0.6284 -0.2471 0.7376 -0.3288 -0.9437 -0.0359 37.294 -3.511 49.616 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.10 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 0.5393 0.5787 -0.6118 0.2156 0.6074 0.7646 0.8141 -0.5442 0.2027 -8.464 0.981 -41.979 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 47 GLY D 501 ASP matches B 58 ASP E 367 TYR matches A 14 TYR TRANSFORM 0.1645 0.8578 -0.4870 -0.9222 -0.0414 -0.3845 -0.3500 0.5124 0.7842 -8.046 93.659 15.380 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 87 ASP A 260 ASP matches A 19 ASP A 329 ASP matches A 84 ASP TRANSFORM 0.9948 -0.0591 -0.0829 -0.0984 -0.3471 -0.9326 0.0264 0.9360 -0.3511 7.375 59.778 -51.845 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.11 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 -0.4445 -0.5888 -0.6751 -0.3398 -0.5865 0.7353 -0.8288 0.5562 0.0606 74.631 73.144 -47.904 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 A 47 GLY D 501 ASP matches A 58 ASP E 367 TYR matches B 14 TYR TRANSFORM -0.1316 -0.8654 -0.4834 0.7781 0.2120 -0.5913 0.6142 -0.4540 0.6455 69.251 -20.827 71.395 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.11 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 0.2088 -0.1364 -0.9684 -0.5700 -0.8216 -0.0072 -0.7947 0.5535 -0.2493 31.873 86.159 -23.918 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 47 GLY A 501 ASP matches B 58 ASP B 367 TYR matches A 14 TYR TRANSFORM -0.0536 0.1144 -0.9920 0.5744 0.8161 0.0631 0.8168 -0.5664 -0.1094 27.454 -23.695 -16.180 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 47 GLY A 501 ASP matches A 58 ASP B 367 TYR matches B 14 TYR TRANSFORM -0.4082 -0.3543 -0.8413 -0.6860 -0.4890 0.5387 -0.6023 0.7971 -0.0435 84.023 41.780 -14.295 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 80 ASP A 68 ALA matches A 81 ALA A 72 LEU matches A 82 LEU TRANSFORM 0.5246 0.3363 -0.7821 0.6080 0.4950 0.6207 0.5959 -0.8012 0.0552 25.291 -41.252 27.980 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.15 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 -0.2311 -0.5551 -0.7990 0.9497 0.0495 -0.3091 0.2111 -0.8303 0.5158 37.667 -4.411 35.951 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 19 ASP 166 GLY matches A 93 GLY 169 GLU matches A 107 GLU TRANSFORM -0.0637 -0.8700 -0.4889 0.9673 0.0666 -0.2446 0.2454 -0.4885 0.8374 80.096 35.527 45.968 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 87 ASP A 260 ASP matches B 19 ASP A 329 ASP matches B 84 ASP TRANSFORM -0.9680 -0.0379 -0.2480 0.2275 0.2842 -0.9314 0.1058 -0.9580 -0.2664 59.689 20.119 36.058 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.18 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 0.1079 0.6217 0.7758 -0.7732 0.5430 -0.3276 -0.6249 -0.5645 0.5393 -42.408 -0.982 113.759 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.18 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 -0.3440 0.8154 -0.4657 0.8696 0.0895 -0.4856 -0.3543 -0.5720 -0.7398 114.669 -10.543 35.654 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.20 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 0.3874 -0.8369 -0.3867 -0.7680 -0.0609 -0.6375 0.5100 0.5439 -0.6664 172.277 42.671 -41.372 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.22 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 -0.6340 0.0696 -0.7702 -0.6930 0.3909 0.6058 0.3432 0.9178 -0.1996 62.043 2.580 -55.636 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.22 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 0.9598 0.0900 -0.2658 0.2406 0.2238 0.9445 0.1445 -0.9705 0.1932 0.195 -27.889 34.175 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.23 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 -0.5599 -0.8155 -0.1465 0.6208 -0.2957 -0.7261 0.5488 -0.4975 0.6718 73.048 -24.679 -40.745 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 B 85 ALA B 251 GLY matches B 86 GLY B 252 ASP matches B 84 ASP TRANSFORM 0.5050 -0.1359 -0.8523 -0.1372 -0.9876 0.0762 -0.8521 0.0784 -0.5174 1.132 66.600 23.706 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 87 ASP 166 GLY matches A 93 GLY 169 GLU matches A 107 GLU TRANSFORM -0.9108 -0.0964 -0.4014 -0.3773 -0.2001 0.9042 -0.1675 0.9750 0.1459 61.398 9.510 -49.328 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.24 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 -0.1480 0.9874 -0.0557 -0.8142 -0.1537 -0.5599 -0.5614 -0.0375 0.8267 -53.927 33.380 41.516 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.24 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 -0.8731 0.2632 0.4104 0.3906 0.8813 0.2658 -0.2917 0.3924 -0.8723 38.288 -71.558 -13.408 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.24 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 0.6132 0.7885 -0.0473 -0.4620 0.3094 -0.8312 -0.6407 0.5315 0.5540 -35.795 -22.785 -56.005 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.25 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 0.5288 0.3535 -0.7717 0.7697 0.1835 0.6115 0.3577 -0.9173 -0.1750 -71.486 -39.841 74.353 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.26 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 0.7695 -0.2929 0.5675 -0.4719 -0.8595 0.1963 0.4303 -0.4189 -0.7996 18.353 35.012 4.721 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.26 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 -0.5251 -0.5304 0.6656 0.4666 -0.8335 -0.2960 0.7117 0.1551 0.6851 61.702 61.612 -9.429 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.26 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 -0.8151 -0.3677 0.4476 -0.3154 0.9299 0.1894 -0.4859 0.0133 -0.8739 20.952 -43.439 46.379 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 133 VAL A 102 PHE matches A 106 PHE A 169 CYH matches A 50 CYH TRANSFORM -0.8830 -0.1064 -0.4571 -0.4477 -0.1012 0.8884 -0.1408 0.9892 0.0418 28.112 46.416 -60.547 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.27 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 0.5107 0.5744 0.6398 -0.4247 0.8155 -0.3931 -0.7476 -0.0710 0.6604 -20.765 8.482 40.103 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.28 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 0.7372 0.3856 0.5548 0.2829 -0.9219 0.2647 0.6136 -0.0382 -0.7887 -58.258 27.350 17.887 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches B 133 VAL A 102 PHE matches B 106 PHE A 169 CYH matches B 50 CYH TRANSFORM -0.3815 0.1122 -0.9176 0.1280 0.9895 0.0677 0.9155 -0.0916 -0.3918 14.129 -34.440 -17.549 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 87 ASP 166 GLY matches B 93 GLY 169 GLU matches B 107 GLU TRANSFORM 0.1323 -0.9902 -0.0442 0.8788 0.1378 -0.4568 0.4584 0.0216 0.8885 32.077 -27.620 10.555 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.29 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 -0.8360 0.1630 0.5239 -0.2554 0.7295 -0.6345 -0.4856 -0.6643 -0.5683 16.236 -21.078 59.433 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 28 ASP 16 HIS matches B 27 HIS 67 GLY matches B 52 GLY TRANSFORM -0.4395 -0.3383 -0.8321 -0.8415 -0.1689 0.5131 -0.3142 0.9258 -0.2104 -11.940 21.788 5.560 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.30 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 -0.1437 0.7591 0.6349 -0.9825 -0.0326 -0.1833 -0.1184 -0.6502 0.7505 -54.716 61.951 30.150 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.31 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 -0.2700 0.3717 -0.8882 0.3266 0.9032 0.2786 0.9058 -0.2148 -0.3652 -50.353 -51.983 36.865 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 123 HIS D 646 ASP matches A 117 ASP D 739 GLY matches A 91 GLY TRANSFORM 0.0407 -0.7316 0.6805 0.9991 0.0243 -0.0337 0.0081 0.6813 0.7320 10.551 3.593 -36.225 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.32 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 -0.6891 0.6024 0.4028 -0.4244 0.1151 -0.8981 -0.5874 -0.7899 0.1763 58.811 54.640 35.340 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches B 123 HIS B 341 GLU matches B 125 GLU B 356 HIS matches A 83 HIS TRANSFORM -0.8654 -0.2415 0.4390 -0.4870 0.1996 -0.8503 0.1178 -0.9496 -0.2904 155.850 49.911 73.593 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches B 123 HIS A 341 GLU matches B 125 GLU A 356 HIS matches A 83 HIS TRANSFORM 0.4026 -0.8680 0.2906 0.8626 0.2534 -0.4379 0.3065 0.4270 0.8508 -24.084 -41.226 -50.048 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.33 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 0.6357 -0.5399 0.5518 0.5732 -0.1487 -0.8058 0.5171 0.8285 0.2149 75.759 38.919 -71.697 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 123 HIS B 341 GLU matches A 125 GLU B 356 HIS matches B 83 HIS TRANSFORM -0.9334 0.3505 0.0763 -0.3587 -0.9091 -0.2119 -0.0049 -0.2251 0.9743 -12.123 46.334 32.339 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 123 HIS A 646 ASP matches A 117 ASP A 739 GLY matches A 91 GLY TRANSFORM 0.4924 0.3297 -0.8055 0.8068 0.1742 0.5646 0.3265 -0.9279 -0.1802 -15.285 -40.278 37.367 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.33 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 -0.6031 0.7826 0.1541 -0.7875 -0.6150 0.0411 0.1269 -0.0966 0.9872 -4.934 76.900 0.465 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.33 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 0.7690 0.3127 0.5575 0.6304 -0.2266 -0.7424 -0.1059 0.9224 -0.3714 84.234 38.507 -8.459 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 123 HIS A 341 GLU matches A 125 GLU A 356 HIS matches B 83 HIS TRANSFORM -0.4647 -0.8188 -0.3370 0.0278 0.3670 -0.9298 0.8850 -0.4414 -0.1478 66.914 9.195 45.011 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 74 GLY 48 HIS matches A 27 HIS 99 ASP matches A 25 ASP TRANSFORM -0.1804 0.9786 -0.0991 -0.7764 -0.2036 -0.5964 -0.6038 -0.0306 0.7965 -80.052 34.657 4.282 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.34 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 -0.4444 0.8674 0.2239 -0.7916 -0.2632 -0.5515 -0.4194 -0.4223 0.8036 -82.945 29.604 10.823 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.34 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 0.6420 0.4482 0.6221 0.7665 -0.3933 -0.5078 0.0171 0.8028 -0.5960 -14.558 57.176 -78.558 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 86 GLY D 501 ASP matches B 35 ASP E 367 TYR matches A 75 TYR TRANSFORM -0.7321 -0.4229 0.5340 -0.6786 0.3834 -0.6266 0.0603 -0.8211 -0.5676 65.162 60.906 -2.792 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 86 GLY D 501 ASP matches A 35 ASP E 367 TYR matches B 75 TYR TRANSFORM 0.2331 0.6644 -0.7101 0.8225 0.2548 0.5085 0.5188 -0.7026 -0.4871 -22.521 -35.460 37.850 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.35 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 -0.1939 0.6251 0.7561 -0.9810 -0.1169 -0.1549 -0.0085 -0.7718 0.6358 -17.423 56.318 10.896 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 A 86 GLY A 501 ASP matches B 35 ASP B 367 TYR matches A 75 TYR TRANSFORM -0.1691 -0.8428 0.5110 0.5874 0.3301 0.7389 -0.7914 0.4251 0.4393 36.427 -42.734 -6.325 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 129 ASP 166 GLY matches B 52 GLY 169 GLU matches B 41 GLU TRANSFORM 0.5783 -0.7714 0.2655 0.7653 0.6257 0.1508 -0.2825 0.1160 0.9522 35.553 -25.534 1.852 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.36 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 0.0727 -0.6024 0.7948 0.9945 0.1038 -0.0124 -0.0750 0.7914 0.6067 33.205 -9.471 -61.340 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 86 GLY A 501 ASP matches A 35 ASP B 367 TYR matches B 75 TYR TRANSFORM -0.3990 -0.3151 -0.8611 -0.8725 -0.1583 0.4622 -0.2819 0.9358 -0.2118 39.893 22.284 -34.169 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.38 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 0.5409 -0.3147 0.7800 0.7184 0.6551 -0.2339 -0.4374 0.6869 0.5804 1.627 -59.596 36.015 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 112 HIS D 59 GLU matches B 125 GLU D 128 HIS matches A 83 HIS TRANSFORM 0.0885 0.8575 0.5068 -0.6979 -0.3097 0.6458 0.7107 -0.4109 0.5710 -51.413 23.700 -9.013 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 129 ASP 166 GLY matches A 52 GLY 169 GLU matches A 41 GLU TRANSFORM 0.6216 0.2990 -0.7240 -0.5592 -0.4778 -0.6774 -0.5486 0.8260 -0.1298 -19.201 89.546 17.222 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.38 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 0.2742 0.0635 -0.9596 -0.9062 0.3510 -0.2357 0.3218 0.9342 0.1538 22.811 50.772 -80.125 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.39 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 0.1699 -0.9819 -0.0833 0.8469 0.1887 -0.4971 0.5039 0.0139 0.8637 3.185 -29.198 -28.437 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.39 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 -0.5267 0.8397 0.1323 -0.4012 -0.3828 0.8322 0.7494 0.3852 0.5385 28.545 66.904 -12.159 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.39 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 -0.1420 -0.2690 0.9526 -0.6720 0.7328 0.1067 -0.7268 -0.6251 -0.2848 84.291 7.183 106.403 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches B 42 TRP A 317 GLU matches B 44 GLU A 365 ARG matches B 62 ARG TRANSFORM -0.3841 0.9185 -0.0939 0.7418 0.2464 -0.6238 -0.5498 -0.3093 -0.7760 -5.795 -27.247 47.781 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 B 112 HIS A 110 GLY matches B 91 GLY A 140 TYR matches B 21 TYR TRANSFORM -0.0008 0.2810 0.9597 0.6380 -0.7388 0.2169 0.7700 0.6125 -0.1788 54.016 40.193 5.597 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches A 42 TRP A 317 GLU matches A 44 GLU A 365 ARG matches A 62 ARG TRANSFORM 0.9199 0.1583 0.3587 0.3668 -0.0248 -0.9300 -0.1383 0.9871 -0.0808 -40.872 23.968 -12.641 Match found in 1i1e_c00 BOTULINUM NEUROTOXIN TYPE B Pattern 1i1e_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 267 GLU matches B 71 GLU A 369 ARG matches B 101 ARG A 372 TYR matches B 99 TYR TRANSFORM 0.4221 -0.0884 0.9022 0.8815 0.2724 -0.3857 -0.2117 0.9581 0.1929 30.299 5.897 -19.704 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 37 ALA A 257 ALA matches A 39 ALA A 328 ASP matches A 117 ASP TRANSFORM -0.6093 -0.7651 -0.2082 -0.6990 0.3943 0.5966 -0.3743 0.5090 -0.7751 92.096 5.332 42.742 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 46 ALA A 317 GLY matches B 47 GLY A 318 ASP matches A 129 ASP TRANSFORM -0.9237 0.3522 -0.1510 -0.2069 -0.7900 -0.5771 -0.3225 -0.5018 0.8026 -10.507 42.481 53.453 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 123 HIS A 646 ASP matches A 87 ASP A 739 GLY matches A 91 GLY TRANSFORM 0.9374 -0.3473 -0.0250 0.2728 0.7772 -0.5670 0.2164 0.5247 0.8233 -29.350 -44.968 -10.263 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 123 HIS A 646 ASP matches B 87 ASP A 739 GLY matches B 91 GLY TRANSFORM -0.9400 -0.3409 0.0143 -0.2860 0.8102 0.5117 -0.1860 0.4769 -0.8591 63.525 3.542 5.429 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches B 112 HIS B 110 GLY matches B 91 GLY B 140 TYR matches B 21 TYR TRANSFORM -0.0035 0.0498 0.9988 0.7530 0.6574 -0.0302 -0.6581 0.7519 -0.0398 -13.839 50.916 10.324 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 218 ARG matches A 100 ARG 245 HIS matches A 27 HIS 343 THR matches A 76 THR TRANSFORM 0.6282 0.7651 -0.1413 0.6147 -0.3767 0.6930 0.4770 -0.5221 -0.7070 -14.972 5.372 68.050 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 46 ALA A 317 GLY matches A 47 GLY A 318 ASP matches B 129 ASP TRANSFORM -0.4977 -0.1604 -0.8524 -0.8474 -0.1197 0.5173 -0.1851 0.9798 -0.0763 56.464 52.202 60.998 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.42 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 0.0754 -0.6475 -0.7584 -0.2269 -0.7517 0.6192 -0.9710 0.1254 -0.2036 -10.579 35.676 71.255 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 123 HIS D 646 ASP matches B 87 ASP D 739 GLY matches B 91 GLY TRANSFORM 0.7175 -0.6368 -0.2822 0.6176 0.7690 -0.1650 0.3221 -0.0559 0.9450 15.210 -2.856 28.235 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 27 HIS C 646 ASP matches B 25 ASP C 739 GLY matches B 97 GLY TRANSFORM 0.9986 -0.0528 0.0073 -0.0042 -0.2139 -0.9768 0.0532 0.9754 -0.2138 -21.132 70.162 18.110 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.43 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 0.7467 -0.5878 -0.3113 0.5872 0.8024 -0.1065 0.3124 -0.1033 0.9443 14.747 -3.210 -32.338 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 27 HIS A 646 ASP matches B 25 ASP A 739 GLY matches B 97 GLY TRANSFORM -0.4435 -0.5685 -0.6929 -0.5396 -0.4479 0.7129 -0.7156 0.6901 -0.1081 65.911 136.743 -1.836 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 84 ASP 231 ASP matches B 19 ASP 294 ASP matches A 87 ASP TRANSFORM 0.0260 0.6280 -0.7778 0.1545 0.7662 0.6238 0.9876 -0.1364 -0.0772 -69.641 -46.690 28.951 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 123 HIS D 646 ASP matches A 87 ASP D 739 GLY matches A 91 GLY TRANSFORM 0.8801 0.0539 0.4717 -0.1804 -0.8811 0.4372 0.4391 -0.4698 -0.7658 105.234 61.506 29.531 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 46 ALA A 317 GLY matches B 47 GLY A 318 ASP matches A 129 ASP TRANSFORM -0.0287 -0.0792 0.9964 0.3718 -0.9262 -0.0629 0.9279 0.3687 0.0560 37.358 66.401 -17.898 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 22 ALA A 257 ALA matches A 23 ALA A 328 ASP matches A 35 ASP TRANSFORM -0.2738 0.3217 -0.9064 0.3393 0.9141 0.2219 0.9000 -0.2468 -0.3594 5.845 -52.412 -0.094 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 123 HIS C 646 ASP matches A 117 ASP C 739 GLY matches A 91 GLY TRANSFORM 0.8266 0.2830 0.4864 -0.5252 0.0777 0.8474 0.2020 -0.9560 0.2129 56.405 58.485 167.940 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.44 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 -0.8430 -0.5334 -0.0686 -0.4115 0.7219 -0.5564 0.3464 -0.4409 -0.8281 82.433 26.753 38.863 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.44 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 0.3882 0.9095 -0.1485 -0.0231 0.1707 0.9851 0.9213 -0.3789 0.0872 -31.117 -50.030 -10.089 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 46 ALA A 251 GLY matches B 47 GLY A 252 ASP matches A 129 ASP TRANSFORM -0.8888 -0.2768 0.3652 0.3930 -0.0506 0.9182 -0.2357 0.9596 0.1538 131.055 38.882 89.703 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 69 GLY D 144 GLU matches B 70 GLU D 164 GLU matches B 71 GLU TRANSFORM 0.0088 0.1185 0.9929 -0.5717 -0.8141 0.1022 0.8204 -0.5685 0.0606 -32.243 53.504 -21.443 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 25 ASP 16 HIS matches B 27 HIS 67 GLY matches B 103 GLY TRANSFORM 0.3664 -0.9304 -0.0096 -0.6378 -0.2436 -0.7307 0.6775 0.2738 -0.6827 60.569 34.740 -14.260 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.45 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 0.5487 0.5443 -0.6345 0.4229 0.4740 0.7723 0.7211 -0.6921 0.0299 -14.608 66.000 23.469 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 84 ASP 231 ASP matches A 19 ASP 294 ASP matches B 87 ASP TRANSFORM -0.1036 -0.8317 0.5455 -0.3892 0.5387 0.7472 -0.9153 -0.1349 -0.3795 67.357 21.048 131.712 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.45 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 TRANSFORM 0.8762 -0.4746 0.0838 -0.4538 -0.8711 -0.1879 0.1621 0.1266 -0.9786 1.385 98.797 51.812 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches B 58 ASP A 233 GLU matches B 59 GLU A 300 ASN matches B 63 ASN TRANSFORM -0.7763 -0.4618 -0.4290 0.5054 -0.0492 -0.8615 0.3768 -0.8856 0.2716 92.100 125.975 165.337 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.46 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 -0.9501 0.3079 0.0493 -0.3096 -0.9128 -0.2663 -0.0370 -0.2683 0.9626 -37.549 45.822 -3.486 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 123 HIS B 646 ASP matches A 117 ASP B 739 GLY matches A 91 GLY TRANSFORM -0.9352 -0.0495 0.3507 0.1171 0.8912 0.4382 -0.3343 0.4508 -0.8277 160.629 -30.929 7.371 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 46 ALA A 317 GLY matches A 47 GLY A 318 ASP matches B 129 ASP TRANSFORM 0.1124 -0.9025 -0.4158 -0.7089 -0.3660 0.6028 -0.6963 0.2270 -0.6809 106.657 75.306 166.862 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.46 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 0.8297 0.4567 -0.3209 -0.3711 0.0218 -0.9283 -0.4169 0.8894 0.1876 3.574 147.116 103.741 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 69 GLY C 144 GLU matches B 70 GLU C 164 GLU matches B 71 GLU TRANSFORM -0.5573 -0.8297 -0.0319 -0.3889 0.2948 -0.8728 0.7336 -0.4741 -0.4869 61.859 49.808 38.175 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.46 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 0.9344 0.3163 0.1636 0.1730 -0.8049 0.5676 0.3112 -0.5021 -0.8069 -20.300 67.017 37.826 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 112 HIS B 110 GLY matches A 91 GLY B 140 TYR matches A 21 TYR TRANSFORM 0.6314 0.6149 -0.4725 -0.5909 -0.0132 -0.8066 -0.5022 0.7885 0.3550 -49.343 47.759 -17.517 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 28 ASP 166 GLY matches B 93 GLY 169 GLU matches B 107 GLU TRANSFORM 0.0756 0.0427 -0.9962 -0.0422 -0.9981 -0.0459 -0.9962 0.0455 -0.0737 36.972 35.691 -21.765 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 46 ALA B 251 GLY matches B 47 GLY B 252 ASP matches A 129 ASP TRANSFORM -0.0526 0.8901 -0.4527 0.6093 0.3878 0.6916 0.7912 -0.2395 -0.5628 26.503 2.751 147.105 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 69 GLY F 144 GLU matches B 70 GLU F 164 GLU matches B 71 GLU TRANSFORM -0.4235 -0.8145 -0.3965 -0.8528 0.5061 -0.1289 0.3056 0.2835 -0.9090 80.711 49.654 8.973 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 27 HIS A 102 ASP matches B 25 ASP A 193 GLY matches B 74 GLY TRANSFORM 0.3789 -0.4001 -0.8345 -0.3492 -0.8969 0.2714 -0.8570 0.1885 -0.4795 -31.877 51.849 67.068 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 123 HIS D 646 ASP matches B 117 ASP D 739 GLY matches B 91 GLY TRANSFORM -0.3616 -0.9149 -0.1793 -0.1088 -0.1496 0.9827 -0.9260 0.3749 -0.0454 76.365 -32.479 5.524 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 46 ALA A 251 GLY matches A 47 GLY A 252 ASP matches B 129 ASP TRANSFORM -0.0329 -0.8726 -0.4874 -0.6808 0.3766 -0.6283 0.7317 0.3111 -0.6064 46.570 55.155 4.610 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 27 HIS B 102 ASP matches B 25 ASP B 193 GLY matches B 74 GLY TRANSFORM -0.8375 -0.5413 -0.0745 -0.4209 0.7262 -0.5436 0.3484 -0.4239 -0.8361 82.706 26.717 38.164 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.47 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 0.0319 0.5835 -0.8115 0.1844 0.7946 0.5785 0.9823 -0.1681 -0.0822 -13.694 -48.391 -7.878 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 123 HIS C 646 ASP matches A 87 ASP C 739 GLY matches A 91 GLY TRANSFORM -0.8845 0.4631 -0.0556 0.4665 0.8777 -0.1098 -0.0021 -0.1231 -0.9924 5.878 -10.663 68.984 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 58 ASP A 233 GLU matches A 59 GLU A 300 ASN matches A 63 ASN TRANSFORM 0.1944 -0.5822 0.7895 0.8831 -0.2465 -0.3992 0.4270 0.7748 0.4662 34.032 102.907 -49.171 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 129 ASP 231 ASP matches A 25 ASP 294 ASP matches B 129 ASP TRANSFORM -0.3998 0.7362 0.5460 -0.8801 -0.1418 -0.4531 -0.2561 -0.6617 0.7047 -33.068 47.460 22.252 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 25 ASP 16 HIS matches B 27 HIS 67 GLY matches B 52 GLY TRANSFORM 0.9207 -0.3343 0.2013 0.3729 0.9057 -0.2015 -0.1149 0.2606 0.9586 -31.540 -59.764 12.317 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 123 HIS A 646 ASP matches B 117 ASP A 739 GLY matches B 91 GLY TRANSFORM 0.0588 -0.0641 -0.9962 0.0445 0.9971 -0.0615 0.9973 -0.0407 0.0614 42.548 -61.437 -73.138 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 46 ALA B 251 GLY matches A 47 GLY B 252 ASP matches B 129 ASP TRANSFORM -0.9677 -0.1259 0.2185 -0.2251 0.0409 -0.9735 0.1136 -0.9912 -0.0680 25.599 37.534 74.424 Match found in 1i1e_c00 BOTULINUM NEUROTOXIN TYPE B Pattern 1i1e_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 267 GLU matches A 71 GLU A 369 ARG matches A 101 ARG A 372 TYR matches A 99 TYR TRANSFORM -0.9275 0.3190 -0.1948 -0.1418 -0.7825 -0.6063 -0.3458 -0.5347 0.7710 -36.416 40.877 17.248 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 123 HIS B 646 ASP matches A 87 ASP B 739 GLY matches A 91 GLY TRANSFORM 0.0736 -0.6042 -0.7934 -0.2508 -0.7812 0.5716 -0.9652 0.1569 -0.2090 41.434 38.218 31.128 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 123 HIS C 646 ASP matches B 87 ASP C 739 GLY matches B 91 GLY TRANSFORM -0.2682 0.6682 -0.6939 -0.8700 0.1413 0.4723 0.4137 0.7304 0.5435 80.410 67.822 122.098 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 69 GLY E 144 GLU matches A 70 GLU E 164 GLU matches A 71 GLU TRANSFORM 0.0949 -0.9220 -0.3753 -0.4861 -0.3719 0.7908 -0.8688 0.1074 -0.4835 91.529 64.132 30.866 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 0.3717 -0.6844 -0.6272 0.7901 -0.1215 0.6008 -0.4874 -0.7189 0.4956 126.318 33.714 215.949 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 69 GLY E 144 GLU matches B 70 GLU E 164 GLU matches B 71 GLU