*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2241 0.3402 0.9133 0.7663 -0.6405 0.0505 0.6021 0.6885 -0.4042 -84.105 -0.511 -8.063 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 5 HIS B 646 ASP matches A 36 ASP B 739 GLY matches A 31 GLY TRANSFORM -0.4773 -0.5659 0.6722 -0.7974 0.6003 -0.0609 -0.3691 -0.5651 -0.7379 -5.957 -4.546 43.551 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 5 HIS C 646 ASP matches A 36 ASP C 739 GLY matches A 31 GLY TRANSFORM -0.2284 -0.9736 -0.0053 -0.4773 0.1167 -0.8709 0.8485 -0.1964 -0.4914 32.495 49.929 -6.964 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 117 ASP 166 GLY matches B 49 GLY 169 GLU matches B 83 GLU TRANSFORM -0.5107 -0.5278 0.6787 -0.7620 0.6435 -0.0729 -0.3983 -0.5544 -0.7308 -60.327 -4.868 81.767 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 5 HIS D 646 ASP matches A 36 ASP D 739 GLY matches A 31 GLY TRANSFORM 0.1924 0.3825 0.9037 0.8072 -0.5854 0.0759 0.5581 0.7149 -0.4214 -56.300 -2.488 30.971 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 5 HIS A 646 ASP matches A 36 ASP A 739 GLY matches A 31 GLY TRANSFORM -0.1477 -0.2390 0.9597 -0.7201 0.6912 0.0613 -0.6780 -0.6820 -0.2742 -14.212 37.045 124.895 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 14 ASP A 265 GLU matches B 113 GLU A 369 ASP matches B 9 ASP TRANSFORM -0.3836 -0.8501 0.3607 0.4714 0.1556 0.8681 -0.7941 0.5030 0.3410 39.993 -9.963 -4.186 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 37 HIS A 646 ASP matches B 107 ASP A 739 GLY matches B 25 GLY TRANSFORM -0.2725 -0.9010 -0.3375 0.3309 -0.4171 0.8465 -0.9034 0.1190 0.4119 94.690 -32.388 16.333 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 A 14 ASP A 68 ALA matches A 15 ALA A 72 LEU matches A 16 LEU TRANSFORM 0.5376 -0.2396 0.8085 -0.7790 0.2260 0.5849 -0.3228 -0.9442 -0.0651 -72.731 53.144 96.673 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 55 HIS D 646 ASP matches B 90 ASP D 739 GLY matches B 85 GLY TRANSFORM -0.4295 -0.8452 0.3179 0.4839 0.0818 0.8713 -0.7624 0.5281 0.3739 41.364 -9.280 55.271 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 37 HIS C 646 ASP matches B 107 ASP C 739 GLY matches B 25 GLY TRANSFORM 0.0596 0.9156 -0.3977 -0.8505 0.2552 0.4600 0.5226 0.3108 0.7939 25.149 35.640 12.311 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 89 SER 327 GLU matches A 93 GLU 440 HIS matches A 55 HIS TRANSFORM 0.8247 -0.1745 0.5380 -0.5184 -0.6137 0.5955 0.2263 -0.7700 -0.5965 -0.080 24.161 51.779 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 124 ASP matches B 4 ASP 260 ASP matches A 107 ASP 289 HIS matches A 37 HIS TRANSFORM 0.3562 -0.7015 -0.6172 0.3365 0.7126 -0.6156 0.8717 0.0116 0.4899 30.081 19.386 -26.780 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 36 ASP 166 GLY matches A 25 GLY 169 GLU matches A 83 GLU TRANSFORM 0.9957 -0.0752 -0.0546 -0.0894 -0.6133 -0.7848 0.0255 0.7863 -0.6173 1.937 97.569 72.591 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 37 HIS C 646 ASP matches A 107 ASP C 739 GLY matches A 25 GLY TRANSFORM 0.9878 -0.1284 -0.0877 -0.1458 -0.5697 -0.8088 0.0539 0.8117 -0.5815 6.591 99.697 7.223 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 37 HIS A 646 ASP matches A 107 ASP A 739 GLY matches A 25 GLY TRANSFORM 0.2013 0.5156 -0.8329 0.2424 0.7976 0.5523 0.9491 -0.3131 0.0356 22.917 -0.251 -16.386 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B 90 ASP A 759 HIS matches B 55 HIS A 810 SER matches B 89 SER TRANSFORM 0.4634 -0.0518 -0.8846 -0.5600 0.7566 -0.3376 0.6868 0.6518 0.3216 0.972 55.500 -85.889 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 37 HIS B 646 ASP matches B 107 ASP B 739 GLY matches B 25 GLY TRANSFORM -0.9809 -0.1336 0.1415 0.0862 -0.9503 -0.2993 0.1744 -0.2813 0.9436 57.014 104.136 -20.973 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B 90 ASP B 759 HIS matches B 55 HIS B 810 SER matches B 89 SER TRANSFORM -0.5209 -0.3534 0.7770 -0.4134 0.9009 0.1326 -0.7468 -0.2522 -0.6154 -46.244 24.972 81.088 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 37 HIS D 646 ASP matches A 107 ASP D 739 GLY matches A 25 GLY TRANSFORM -0.4036 -0.1894 0.8951 -0.4412 0.8974 -0.0091 -0.8015 -0.3986 -0.4457 -52.970 33.795 13.564 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 37 HIS B 646 ASP matches A 107 ASP B 739 GLY matches A 25 GLY TRANSFORM -0.3036 0.6193 0.7241 -0.7145 -0.6507 0.2569 0.6303 -0.4394 0.6401 -35.498 -1.755 -35.291 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 36 ASP 16 HIS matches A 37 HIS 67 GLY matches A 85 GLY TRANSFORM -0.7902 0.6114 0.0418 0.0141 -0.0500 0.9987 0.6127 0.7897 0.0308 -3.647 -18.142 50.479 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 89 SER A 310 GLU matches A 93 GLU A 399 HIS matches A 55 HIS TRANSFORM -0.1010 0.5923 -0.7994 0.3612 0.7705 0.5252 0.9270 -0.2357 -0.2917 29.320 41.977 40.565 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 21 ARG A 141 THR matches A 78 THR A 235 ASP matches B 14 ASP TRANSFORM 0.7945 -0.5040 0.3388 -0.1793 -0.7277 -0.6621 0.5802 0.4653 -0.6685 48.203 85.913 108.559 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 103 ARG B 451 GLU matches B 113 GLU B 540 GLU matches B 115 GLU TRANSFORM 0.6490 0.0151 -0.7607 -0.5605 0.6856 -0.4646 0.5145 0.7278 0.4534 -16.843 61.344 -24.201 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 37 HIS D 646 ASP matches B 107 ASP D 739 GLY matches B 25 GLY TRANSFORM 0.3114 0.6738 -0.6701 0.0651 -0.7186 -0.6924 -0.9481 0.1719 -0.2676 -8.377 100.465 112.729 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 55 HIS C 646 ASP matches B 90 ASP C 739 GLY matches B 85 GLY TRANSFORM 0.3348 0.6244 -0.7057 0.0038 -0.7498 -0.6616 -0.9423 0.2188 -0.2534 -4.261 104.989 47.082 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 55 HIS A 646 ASP matches B 90 ASP A 739 GLY matches B 85 GLY TRANSFORM 0.8292 0.0801 0.5532 0.4129 -0.7548 -0.5097 0.3767 0.6510 -0.6590 2.176 33.807 17.031 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 14 ASP A 68 ALA matches B 15 ALA A 72 LEU matches B 16 LEU TRANSFORM 0.5014 -0.0294 0.8647 -0.8542 0.1419 0.5001 -0.1374 -0.9894 0.0461 -78.248 65.655 21.271 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 55 HIS B 646 ASP matches B 90 ASP B 739 GLY matches B 85 GLY TRANSFORM 0.1654 -0.9752 -0.1473 -0.4706 -0.2093 0.8572 -0.8667 -0.0725 -0.4935 109.456 47.570 125.303 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 4 ASP 64 HIS matches B 37 HIS 221 SER matches B 109 SER TRANSFORM -0.6311 0.6983 -0.3377 -0.7756 -0.5634 0.2847 0.0086 0.4416 0.8972 37.288 62.698 66.987 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 103 ARG A 136 GLU matches B 113 GLU A 246 GLU matches B 115 GLU TRANSFORM 0.7363 0.5474 0.3979 0.0836 0.5098 -0.8562 -0.6715 0.6636 0.3296 -50.226 -77.513 -34.318 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches B 55 HIS A 174 ASP matches B 90 ASP A 404 TYR matches B 60 TYR TRANSFORM 0.1026 -0.6539 0.7496 0.2181 0.7501 0.6244 -0.9705 0.0994 0.2196 -27.694 39.796 103.893 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 21 ARG D 141 THR matches A 78 THR D 235 ASP matches B 14 ASP TRANSFORM 0.1165 -0.9241 0.3640 -0.9932 -0.1111 0.0360 0.0072 -0.3658 -0.9307 76.738 -44.753 82.111 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches B 55 HIS G 174 ASP matches B 90 ASP G 404 TYR matches B 60 TYR TRANSFORM -0.7136 0.6265 -0.3135 -0.6990 -0.6667 0.2587 -0.0469 0.4037 0.9137 40.928 63.007 69.810 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 103 ARG A 136 GLU matches B 113 GLU A 246 GLU matches B 115 GLU TRANSFORM -0.2051 0.6282 0.7505 -0.9127 0.1542 -0.3785 -0.3535 -0.7627 0.5417 -15.716 122.676 34.933 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 107 ASP A 261 ASP matches A 117 ASP A 329 ASP matches A 4 ASP TRANSFORM 0.0862 -0.5890 0.8036 -0.3495 -0.7732 -0.5292 0.9330 -0.2352 -0.2724 -29.287 119.229 39.698 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 21 ARG C 141 THR matches A 78 THR C 235 ASP matches B 14 ASP TRANSFORM -0.1364 -0.9332 0.3324 0.7416 0.1263 0.6589 -0.6569 0.3363 0.6749 23.637 -44.655 -9.853 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 7 ARG A 101 ASP matches A 4 ASP A 132 ASP matches A 9 ASP TRANSFORM -0.3330 0.8614 -0.3835 -0.8452 -0.0924 0.5264 0.4181 0.4994 0.7588 37.939 75.064 -19.718 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 9 ASP A 261 ASP matches A 14 ASP A 329 ASP matches B 14 ASP TRANSFORM 0.1418 0.9367 -0.3201 -0.7990 -0.0826 -0.5956 -0.5843 0.3402 0.7368 -1.629 67.480 -15.033 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 7 ARG B 101 ASP matches A 4 ASP B 132 ASP matches A 9 ASP TRANSFORM -0.8300 -0.5355 0.1558 0.1976 -0.5436 -0.8157 0.5215 -0.6463 0.5570 46.469 11.610 71.482 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches B 55 HIS I 174 ASP matches B 90 ASP I 404 TYR matches B 60 TYR TRANSFORM 0.8432 -0.4455 -0.3010 0.2907 0.8486 -0.4420 0.4523 0.2852 0.8450 77.864 -7.158 -57.262 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 55 HIS K 174 ASP matches B 90 ASP K 404 TYR matches B 60 TYR TRANSFORM 0.9718 0.0012 0.2357 -0.2228 0.3305 0.9171 -0.0768 -0.9438 0.3214 -3.487 3.783 74.270 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches B 4 ASP A 208 HIS matches B 5 HIS C 104 HIS matches A 37 HIS TRANSFORM 0.6761 -0.6378 0.3688 0.5380 0.7694 0.3442 -0.5033 -0.0343 0.8634 -5.057 38.300 16.404 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 21 ARG A 141 THR matches B 80 THR A 235 ASP matches A 14 ASP TRANSFORM -0.4408 -0.8864 0.1414 -0.0487 0.1808 0.9823 -0.8963 0.4261 -0.1228 32.742 -28.530 72.455 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 37 HIS B 102 ASP matches A 4 ASP B 195 SER matches B 109 SER TRANSFORM 0.3699 0.7365 -0.5663 -0.4917 0.6723 0.5533 0.7883 0.0738 0.6109 -38.272 -118.526 14.507 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 55 HIS E 174 ASP matches B 90 ASP E 404 TYR matches B 60 TYR TRANSFORM 0.6750 -0.4202 0.6064 -0.3492 -0.9060 -0.2392 0.6499 -0.0503 -0.7583 10.363 89.492 50.031 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches B 4 ASP C 208 HIS matches B 5 HIS E 104 HIS matches A 37 HIS TRANSFORM -0.9933 -0.1122 0.0275 0.0970 -0.9389 -0.3302 0.0629 -0.3253 0.9435 64.543 57.325 10.401 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 37 HIS A 63 HIS matches B 5 HIS A 89 ASP matches A 107 ASP TRANSFORM 0.3046 0.7429 -0.5961 0.9398 -0.3362 0.0612 -0.1549 -0.5788 -0.8006 32.825 14.454 59.458 Match found in 5fit_c00 FRAGILE HISTIDINE TRIAD PROTEIN Pattern 5fit_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 83 GLN matches A 71 GLN 94 HIS matches A 38 HIS 96 HIS matches A 70 HIS TRANSFORM 0.8145 -0.5799 0.0193 0.4256 0.5745 -0.6991 0.3943 0.5777 0.7147 29.792 23.992 -8.183 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 37 HIS E 205 ASP matches B 4 ASP E 208 HIS matches B 5 HIS TRANSFORM -0.4189 0.3564 0.8352 -0.6538 0.5200 -0.5497 -0.6302 -0.7763 0.0152 -18.909 91.810 65.545 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 109 SER A 207 ASP matches A 4 ASP A 235 HIS matches B 37 HIS TRANSFORM -0.4117 0.7032 -0.5797 -0.6553 0.2136 0.7245 0.6333 0.6782 0.3728 51.698 22.370 -4.380 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 37 HIS A 102 ASP matches A 4 ASP A 195 SER matches B 109 SER TRANSFORM -0.4487 -0.6649 -0.5972 -0.6158 0.7142 -0.3326 0.6476 0.2185 -0.7299 39.791 57.336 42.706 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 38 HIS D 646 ASP matches B 107 ASP D 739 GLY matches B 25 GLY TRANSFORM -0.7161 -0.6962 -0.0498 -0.4225 0.3756 0.8249 -0.5556 0.6117 -0.5631 48.298 77.666 9.920 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches B 55 HIS C 174 ASP matches B 90 ASP C 404 TYR matches B 60 TYR TRANSFORM 0.6452 -0.3633 0.6721 -0.5098 0.4503 0.7330 -0.5690 -0.8156 0.1053 16.651 -29.053 20.309 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 46 GLY B 17 GLN matches A 63 GLN B 140 GLU matches A 62 GLU TRANSFORM 0.5857 0.4997 -0.6382 -0.8104 0.3469 -0.4722 -0.0146 0.7937 0.6081 28.006 79.893 -68.090 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches B 107 ASP B 268 HIS matches B 37 HIS B 334 TYR matches A 8 TYR TRANSFORM -0.0600 -0.0404 -0.9974 -0.9111 -0.4061 0.0712 -0.4079 0.9130 -0.0125 124.879 50.752 16.181 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 202 SER matches B 109 SER B 308 ASP matches A 4 ASP B 338 HIS matches B 37 HIS TRANSFORM 0.4795 0.1429 -0.8658 -0.8309 -0.2436 -0.5003 -0.2824 0.9593 0.0019 36.335 151.509 45.692 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 109 SER 224 ASP matches A 4 ASP 253 HIS matches B 37 HIS TRANSFORM -0.3511 -0.7410 -0.5724 0.9356 -0.2527 -0.2467 0.0382 -0.6221 0.7820 101.630 24.441 48.853 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 37 HIS C 102 ASP matches A 4 ASP C 195 SER matches B 109 SER TRANSFORM 0.9211 0.0351 0.3878 0.2553 -0.8064 -0.5334 0.2940 0.5903 -0.7518 -14.817 88.358 63.171 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 37 HIS B 102 ASP matches A 4 ASP B 195 SER matches B 109 SER TRANSFORM -0.2729 -0.9335 -0.2328 0.5971 -0.3541 0.7198 -0.7543 0.0574 0.6540 88.425 1.995 9.973 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 14 ASP 242 GLU matches B 83 GLU 329 ASP matches B 9 ASP TRANSFORM -0.3602 -0.1618 0.9188 0.4743 -0.8798 0.0310 0.8033 0.4469 0.3936 -21.467 21.104 28.754 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 37 HIS D 102 ASP matches A 4 ASP D 195 SER matches B 109 SER TRANSFORM -0.8088 0.3124 -0.4982 -0.0900 -0.9030 -0.4201 -0.5811 -0.2949 0.7585 57.895 43.222 -33.728 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 63 GLN A 79 PHE matches A 43 PHE A 80 THR matches A 42 THR TRANSFORM -0.9257 -0.0586 -0.3738 -0.3579 0.4558 0.8149 0.1226 0.8881 -0.4429 98.342 0.819 73.365 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 554 SER matches B 109 SER A 641 ASP matches A 4 ASP A 680 HIS matches B 37 HIS TRANSFORM 0.2764 0.1772 0.9446 -0.8586 -0.3960 0.3255 0.4317 -0.9010 0.0427 34.100 110.572 133.676 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 104 GLY D 144 GLU matches B 115 GLU D 164 GLU matches B 113 GLU TRANSFORM 0.7670 -0.1211 0.6302 -0.5833 -0.5408 0.6060 0.2674 -0.8324 -0.4854 -101.236 9.709 93.788 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 445 SER matches B 109 SER C 524 ASP matches A 4 ASP C 556 HIS matches B 37 HIS TRANSFORM 0.6849 -0.2908 -0.6681 -0.2351 0.7796 -0.5805 0.6896 0.5547 0.4656 24.939 31.104 -78.145 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 109 SER A 524 ASP matches A 4 ASP A 556 HIS matches B 37 HIS TRANSFORM 0.6849 -0.2908 -0.6681 -0.2351 0.7796 -0.5805 0.6896 0.5547 0.4656 24.939 31.104 -78.145 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 109 SER A 524 ASP matches A 4 ASP A 556 HIS matches B 37 HIS TRANSFORM -0.8888 0.4485 0.0945 -0.4158 -0.7023 -0.5778 -0.1927 -0.5529 0.8107 72.854 111.545 105.594 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 109 SER A 208 ASP matches A 4 ASP A 236 HIS matches B 37 HIS TRANSFORM -0.6521 -0.1104 0.7501 -0.7576 0.0553 -0.6504 0.0303 -0.9924 -0.1196 30.127 82.878 53.384 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 202 SER matches B 109 SER A 308 ASP matches A 4 ASP A 338 HIS matches B 37 HIS TRANSFORM 0.5923 -0.7469 0.3021 -0.7264 -0.6573 -0.2008 0.3486 -0.1006 -0.9319 5.331 119.625 131.722 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 21 ARG B 141 THR matches B 80 THR B 235 ASP matches A 14 ASP TRANSFORM -0.1928 -0.3510 -0.9163 0.8392 0.4250 -0.3394 0.5085 -0.8344 0.2126 107.725 75.339 125.487 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 104 GLY C 144 GLU matches B 115 GLU C 164 GLU matches B 113 GLU TRANSFORM 0.8222 0.5093 -0.2542 0.5389 -0.5526 0.6358 0.1834 -0.6597 -0.7288 -28.334 -2.139 82.267 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 109 SER A 228 ASP matches A 4 ASP A 257 HIS matches B 37 HIS TRANSFORM 0.6589 -0.5912 -0.4650 -0.6970 -0.7124 -0.0817 -0.2830 0.3780 -0.8815 62.210 117.144 192.859 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 104 GLY F 144 GLU matches B 115 GLU F 164 GLU matches B 113 GLU TRANSFORM -0.2280 -0.0796 0.9704 0.1811 0.9758 0.1226 -0.9567 0.2037 -0.2081 -26.190 49.786 52.345 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 4 ASP 214 ASP matches A 90 ASP 289 ASP matches A 107 ASP TRANSFORM 0.2810 0.3282 0.9018 0.2620 0.8778 -0.4011 -0.9233 0.3490 0.1607 -28.918 -14.016 27.369 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 109 SER 223 ASP matches A 4 ASP 252 HIS matches B 37 HIS TRANSFORM -0.4371 0.5949 -0.6745 0.4872 -0.4738 -0.7336 -0.7560 -0.6493 -0.0828 36.679 44.259 71.737 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 75 SER matches B 109 SER A 138 ASP matches A 4 ASP A 165 HIS matches B 37 HIS TRANSFORM 0.1993 0.2750 0.9406 0.5032 0.7949 -0.3390 -0.8409 0.5409 0.0200 -80.014 53.935 77.116 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches B 107 ASP C 610 HIS matches B 38 HIS C 661 HIS matches A 5 HIS TRANSFORM -0.5775 -0.6328 0.5158 -0.4460 0.7737 0.4499 -0.6838 0.0298 -0.7290 22.724 23.870 72.801 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 75 SER matches B 109 SER B 138 ASP matches A 4 ASP B 165 HIS matches B 37 HIS TRANSFORM 0.2215 0.9315 -0.2885 0.9309 -0.1139 0.3470 0.2903 -0.3455 -0.8924 26.757 -18.270 88.239 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches B 37 HIS A 63 HIS matches A 5 HIS A 89 ASP matches B 107 ASP TRANSFORM -0.5836 -0.5630 0.5852 -0.3381 -0.4867 -0.8055 0.7383 -0.6679 0.0937 9.865 69.134 -1.896 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 14 ASP 166 GLY matches B 81 GLY 169 GLU matches B 83 GLU TRANSFORM -0.1942 0.9778 -0.0790 0.8610 0.2085 0.4639 0.4701 0.0221 -0.8824 15.249 1.312 28.865 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 109 SER B 228 ASP matches A 4 ASP B 257 HIS matches B 37 HIS