*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0804 0.9641 0.2529 0.9967 0.0745 0.0325 0.0125 0.2547 -0.9669 -39.314 21.905 45.173 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 86 HIS C 646 ASP matches A 84 ASP C 739 GLY matches A 77 GLY TRANSFORM -0.0793 -0.7130 0.6967 0.9968 -0.0558 0.0564 -0.0014 0.6989 0.7152 23.786 26.862 -13.481 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 86 HIS C 646 ASP matches C 84 ASP C 739 GLY matches C 77 GLY TRANSFORM -0.0725 -0.2668 -0.9610 0.9973 -0.0078 -0.0731 0.0120 -0.9637 0.2666 42.616 28.098 69.598 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 86 HIS C 646 ASP matches B 84 ASP C 739 GLY matches B 77 GLY TRANSFORM -0.0217 -0.7309 0.6821 0.9986 0.0177 0.0507 -0.0491 0.6822 0.7295 26.216 23.864 -74.926 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 86 HIS A 646 ASP matches C 84 ASP A 739 GLY matches C 77 GLY TRANSFORM -0.0230 0.9607 0.2765 0.9991 0.0318 -0.0275 -0.0352 0.2757 -0.9606 -38.400 25.262 -17.746 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 86 HIS A 646 ASP matches A 84 ASP A 739 GLY matches A 77 GLY TRANSFORM -0.0150 -0.2446 -0.9695 0.9993 -0.0381 -0.0059 -0.0355 -0.9689 0.2450 43.168 27.954 8.463 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 86 HIS A 646 ASP matches B 84 ASP A 739 GLY matches B 77 GLY TRANSFORM -0.5249 -0.6441 0.5564 -0.4474 -0.3473 -0.8241 0.7241 -0.6815 -0.1059 26.320 73.445 -4.619 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 86 HIS B 646 ASP matches A 84 ASP B 739 GLY matches A 77 GLY TRANSFORM -0.5156 -0.1520 -0.8432 -0.4578 0.8808 0.1211 0.7243 0.4484 -0.5237 37.496 -2.266 -44.489 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 86 HIS B 646 ASP matches C 84 ASP B 739 GLY matches C 77 GLY TRANSFORM -0.5283 0.8041 0.2725 -0.4521 -0.5381 0.7114 0.7187 0.2526 0.6478 -30.309 45.958 -62.799 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 86 HIS B 646 ASP matches B 84 ASP B 739 GLY matches B 77 GLY TRANSFORM -0.3080 0.8898 0.3368 -0.5839 -0.4563 0.6714 0.7511 0.0102 0.6601 -41.946 46.720 3.760 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 86 HIS D 646 ASP matches B 84 ASP D 739 GLY matches B 77 GLY TRANSFORM -0.3039 -0.7412 0.5986 -0.5795 -0.3549 -0.7337 0.7562 -0.5698 -0.3216 23.132 75.088 51.797 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 86 HIS D 646 ASP matches A 84 ASP D 739 GLY matches A 77 GLY TRANSFORM -0.2937 -0.1361 -0.9462 -0.5886 0.8056 0.0669 0.7532 0.5766 -0.3167 32.697 5.740 1.344 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 86 HIS D 646 ASP matches C 84 ASP D 739 GLY matches C 77 GLY TRANSFORM 0.4392 0.1533 0.8852 0.2545 0.9237 -0.2863 -0.8616 0.3510 0.3667 24.513 -52.922 -7.112 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 35 ASP A 56 ILE matches A 15 ILE A 82 TYR matches B 14 TYR TRANSFORM 0.4408 0.1453 0.8858 0.2832 0.9139 -0.2909 -0.8518 0.3791 0.3617 27.761 -69.447 -36.372 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 35 ASP B 56 ILE matches A 15 ILE B 82 TYR matches B 14 TYR TRANSFORM 0.4321 -0.8441 -0.3175 0.2598 -0.2206 0.9401 -0.8636 -0.4887 0.1240 96.602 -31.746 35.342 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches C 35 ASP A 56 ILE matches C 15 ILE A 82 TYR matches A 14 TYR TRANSFORM -0.0200 0.9994 -0.0294 0.8079 0.0335 0.5883 0.5889 -0.0120 -0.8081 -22.467 -9.808 -10.290 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 43 GLY A 501 ASP matches C 2 ASP B 367 TYR matches C 27 TYR TRANSFORM 0.4336 -0.8405 -0.3248 0.2887 -0.2119 0.9337 -0.8536 -0.4986 0.1508 99.529 -49.042 6.993 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 35 ASP B 56 ILE matches C 15 ILE B 82 TYR matches A 14 TYR TRANSFORM -0.2912 0.7357 0.6115 -0.9566 -0.2178 -0.1936 -0.0093 -0.6413 0.7672 -56.520 84.769 41.832 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 8 ILE A 106 HIS matches B 6 HIS A 142 ASP matches B 5 ASP TRANSFORM 0.4353 0.7007 -0.5652 0.2648 -0.6997 -0.6636 -0.8605 0.1392 -0.4901 34.792 26.863 22.232 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 35 ASP A 56 ILE matches B 15 ILE A 82 TYR matches C 14 TYR TRANSFORM 0.4368 0.7052 -0.5584 0.2935 -0.6985 -0.6526 -0.8503 0.1212 -0.5121 37.345 9.492 -4.617 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 35 ASP B 56 ILE matches B 15 ILE B 82 TYR matches C 14 TYR TRANSFORM -0.6155 0.5990 -0.5122 -0.5065 -0.7985 -0.3253 -0.6039 0.0592 0.7949 32.829 103.131 -56.430 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 43 GLY D 501 ASP matches C 2 ASP E 367 TYR matches C 27 TYR TRANSFORM 0.9763 -0.2144 -0.0312 -0.1452 -0.5409 -0.8285 0.1607 0.8133 -0.5592 8.423 29.820 30.314 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches C 9 GLU B 89 GLU matches B 44 GLU B 120 SER matches B 39 SER TRANSFORM -0.7306 -0.6592 -0.1779 0.6439 -0.7519 0.1418 -0.2272 -0.0109 0.9738 93.287 53.709 46.989 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 107 ASP A 265 GLU matches C 55 GLU A 369 ASP matches C 69 ASP TRANSFORM 0.9798 0.1184 -0.1609 -0.1330 0.9876 -0.0829 0.1491 0.1027 0.9835 -3.112 -55.165 25.287 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 9 GLU B 89 GLU matches A 44 GLU B 120 SER matches A 39 SER TRANSFORM -0.2345 -0.9200 -0.3139 0.9143 -0.3184 0.2502 -0.3301 -0.2284 0.9159 121.948 14.640 -4.683 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches A 26 ARG B 342 ASP matches B 25 ASP B 531 ARG matches C 26 ARG TRANSFORM 0.9772 0.0849 0.1948 -0.1408 -0.4279 0.8928 0.1591 -0.8998 -0.4062 -10.041 -16.054 101.661 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 9 GLU B 89 GLU matches C 44 GLU B 120 SER matches C 39 SER TRANSFORM -0.7257 0.1792 0.6643 0.6497 0.4964 0.5758 -0.2266 0.8494 -0.4766 36.917 -11.481 43.834 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 107 ASP A 265 GLU matches A 55 GLU A 369 ASP matches A 69 ASP TRANSFORM -0.3314 0.1500 -0.9315 -0.9431 -0.0242 0.3316 0.0272 0.9884 0.1494 5.597 63.742 -15.221 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches C 8 ILE A 106 HIS matches C 6 HIS A 142 ASP matches C 5 ASP TRANSFORM -0.7258 0.4890 -0.4838 0.6496 0.2560 -0.7158 -0.2262 -0.8339 -0.5035 50.279 29.545 118.073 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 107 ASP A 265 GLU matches B 55 GLU A 369 ASP matches B 69 ASP TRANSFORM -0.8830 -0.1253 -0.4523 -0.3104 -0.5669 0.7630 -0.3520 0.8142 0.4617 122.219 78.993 102.051 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 43 GLY D 144 GLU matches B 44 GLU D 164 GLU matches B 41 GLU TRANSFORM -0.8823 0.4553 0.1189 -0.3176 -0.3896 -0.8645 -0.3473 -0.8005 0.4884 83.531 109.758 172.215 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 43 GLY D 144 GLU matches A 44 GLU D 164 GLU matches A 41 GLU TRANSFORM -0.8841 -0.3335 0.3274 -0.3203 0.9425 0.0954 -0.3404 -0.0205 -0.9401 113.093 28.989 171.607 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 43 GLY D 144 GLU matches C 44 GLU D 164 GLU matches C 41 GLU TRANSFORM -0.3336 0.9263 0.1752 0.5917 0.0611 0.8038 0.7339 0.3718 -0.5684 25.941 -9.307 3.218 Match found in 1b66_c02 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches B 52 GLU B 88 ASP matches A 107 ASP B 89 HIS matches A 111 HIS TRANSFORM -0.3336 0.9263 0.1752 0.5917 0.0611 0.8038 0.7339 0.3718 -0.5684 25.941 -9.307 3.218 Match found in 1b66_c00 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches B 52 GLU B 88 ASP matches A 107 ASP B 89 HIS matches A 111 HIS TRANSFORM 0.7967 0.2768 0.5373 0.3340 0.5393 -0.7731 -0.5037 0.7953 0.3372 14.975 106.864 112.670 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 43 GLY C 144 GLU matches B 44 GLU C 164 GLU matches B 41 GLU TRANSFORM 0.1905 0.9680 0.1635 -0.0319 -0.1604 0.9865 0.9812 -0.1931 0.0003 20.330 44.582 140.564 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 43 GLY F 144 GLU matches B 44 GLU F 164 GLU matches B 41 GLU TRANSFORM -0.2591 0.2212 0.9402 0.9197 0.3539 0.1702 -0.2950 0.9088 -0.2951 43.723 -13.112 -27.162 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches B 26 ARG B 342 ASP matches C 25 ASP B 531 ARG matches A 26 ARG TRANSFORM 0.7968 -0.6036 -0.0274 0.3411 0.4118 0.8450 -0.4988 -0.6827 0.5340 66.661 74.132 172.869 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 43 GLY C 144 GLU matches A 44 GLU C 164 GLU matches A 41 GLU TRANSFORM 0.1974 -0.6147 0.7637 -0.0367 -0.7831 -0.6208 0.9796 0.0946 -0.1772 75.407 109.831 131.904 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 43 GLY F 144 GLU matches A 44 GLU F 164 GLU matches A 41 GLU TRANSFORM 0.7999 0.3289 -0.5020 0.3435 -0.9368 -0.0665 -0.4922 -0.1193 -0.8623 37.052 154.486 180.967 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 43 GLY C 144 GLU matches C 44 GLU C 164 GLU matches C 41 GLU TRANSFORM 0.1169 -0.7600 -0.6394 -0.9754 0.0333 -0.2179 0.1869 0.6491 -0.7374 124.312 106.341 89.996 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 41 GLU A 504 TYR matches C 13 TYR A 540 GLU matches B 44 GLU TRANSFORM -0.2441 0.7270 -0.6418 0.9223 -0.0305 -0.3853 -0.2997 -0.6860 -0.6630 58.155 16.744 51.366 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches C 26 ARG B 342 ASP matches A 25 ASP B 531 ARG matches B 26 ARG TRANSFORM 0.2049 -0.3506 -0.9138 -0.0360 0.9303 -0.3650 0.9781 0.1077 0.1780 103.213 28.916 123.040 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 43 GLY F 144 GLU matches C 44 GLU F 164 GLU matches C 41 GLU TRANSFORM 0.1164 -0.1769 0.9773 -0.9741 -0.2125 0.0776 0.1940 -0.9610 -0.1971 60.813 110.223 147.561 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches C 41 GLU A 504 TYR matches A 13 TYR A 540 GLU matches C 44 GLU TRANSFORM -0.6632 0.3509 0.6610 -0.2300 -0.9361 0.2662 0.7122 0.0245 0.7016 -3.551 59.358 -29.044 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 35 ASP 166 GLY matches A 96 GLY 169 GLU matches A 103 GLU TRANSFORM -0.0857 -0.7349 -0.6727 0.9817 -0.1774 0.0688 -0.1698 -0.6545 0.7367 132.536 24.996 110.083 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 41 GLU B 504 TYR matches C 13 TYR B 540 GLU matches B 44 GLU TRANSFORM -0.0819 0.9487 -0.3053 0.9840 0.0283 -0.1760 -0.1583 -0.3148 -0.9359 50.156 21.805 134.355 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 41 GLU B 504 TYR matches B 13 TYR B 540 GLU matches A 44 GLU TRANSFORM 0.7453 -0.4141 -0.5225 0.2014 -0.6072 0.7686 -0.6355 -0.6781 -0.3691 103.348 69.905 214.635 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 43 GLY E 144 GLU matches B 44 GLU E 164 GLU matches B 41 GLU TRANSFORM -0.9925 0.1044 -0.0640 -0.0076 0.4689 0.8832 0.1223 0.8771 -0.4646 32.547 91.670 -28.642 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches C 41 GLU A 503 TYR matches A 13 TYR A 537 GLU matches C 44 GLU TRANSFORM 0.1220 0.9320 -0.3412 -0.9764 0.1744 0.1274 0.1783 0.3176 0.9313 43.190 92.011 65.400 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 41 GLU A 504 TYR matches B 13 TYR A 540 GLU matches A 44 GLU TRANSFORM -0.9916 -0.1062 -0.0735 0.0074 0.5211 -0.8535 0.1290 -0.8469 -0.5159 41.835 129.904 47.935 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 41 GLU A 503 TYR matches B 13 TYR A 537 GLU matches A 44 GLU TRANSFORM -0.6558 0.4082 -0.6350 -0.2360 0.6882 0.6861 0.7171 0.5998 -0.3550 24.287 -21.582 -29.524 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 35 ASP 166 GLY matches B 96 GLY 169 GLU matches B 103 GLU TRANSFORM -0.0861 -0.2194 0.9718 0.9807 0.1530 0.1214 -0.1753 0.9636 0.2020 71.353 9.251 52.004 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches C 41 GLU B 504 TYR matches A 13 TYR B 540 GLU matches C 44 GLU TRANSFORM -0.9917 -0.0019 0.1285 -0.0021 -0.9995 -0.0308 0.1285 -0.0308 0.9912 32.537 177.259 -23.249 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 41 GLU A 503 TYR matches C 13 TYR A 537 GLU matches B 44 GLU TRANSFORM 0.7440 0.6585 -0.1130 0.1939 -0.3747 -0.9067 -0.6394 0.6527 -0.4065 46.512 99.248 157.408 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 43 GLY E 144 GLU matches A 44 GLU E 164 GLU matches A 41 GLU TRANSFORM 0.7398 -0.2317 0.6316 0.1909 0.9725 0.1331 -0.6451 0.0221 0.7638 67.993 15.968 157.499 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 43 GLY E 144 GLU matches C 44 GLU E 164 GLU matches C 41 GLU TRANSFORM -0.0370 -0.9837 -0.1760 0.0419 0.1745 -0.9838 0.9984 -0.0438 0.0347 123.357 139.819 132.118 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 43 GLY B 144 GLU matches B 44 GLU B 164 GLU matches B 41 GLU TRANSFORM -0.6548 -0.7548 -0.0394 -0.2320 0.2503 -0.9400 0.7193 -0.6064 -0.3390 61.165 35.795 22.826 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 35 ASP 166 GLY matches C 96 GLY 169 GLU matches C 103 GLU TRANSFORM -0.5522 -0.3845 -0.7398 0.4278 0.6309 -0.6472 0.7156 -0.6739 -0.1840 110.602 7.140 41.933 Match found in 1b66_c00 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches C 52 GLU B 88 ASP matches B 107 ASP B 89 HIS matches B 111 HIS TRANSFORM -0.5522 -0.3845 -0.7398 0.4278 0.6309 -0.6472 0.7156 -0.6739 -0.1840 110.602 7.140 41.933 Match found in 1b66_c02 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches C 52 GLU B 88 ASP matches B 107 ASP B 89 HIS matches B 111 HIS TRANSFORM -0.0444 0.6333 -0.7726 0.0467 0.7738 0.6316 0.9979 -0.0081 -0.0639 66.658 75.399 132.623 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 43 GLY B 144 GLU matches A 44 GLU B 164 GLU matches A 41 GLU TRANSFORM -0.0520 0.3491 0.9356 0.0462 -0.9351 0.3514 0.9976 0.0615 0.0325 39.018 156.689 127.359 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 43 GLY B 144 GLU matches C 44 GLU B 164 GLU matches C 41 GLU TRANSFORM -0.5752 -0.4256 0.6986 0.4107 -0.8888 -0.2033 0.7074 0.1700 0.6860 78.992 63.876 -15.171 Match found in 1b66_c00 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches A 52 GLU B 88 ASP matches C 107 ASP B 89 HIS matches C 111 HIS TRANSFORM -0.5752 -0.4256 0.6986 0.4107 -0.8888 -0.2033 0.7074 0.1700 0.6860 78.992 63.876 -15.171 Match found in 1b66_c02 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches A 52 GLU B 88 ASP matches C 107 ASP B 89 HIS matches C 111 HIS TRANSFORM -0.7213 -0.0105 -0.6926 0.0195 0.9992 -0.0353 0.6924 -0.0390 -0.7205 69.524 -21.432 18.643 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 217 SER matches C 3 SER 354 GLU matches C 9 GLU 463 HIS matches C 6 HIS TRANSFORM -0.3075 0.0682 0.9491 0.0920 -0.9906 0.1009 0.9471 0.1183 0.2983 -21.514 70.662 39.505 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 189 SER matches C 3 SER A 310 GLU matches C 9 GLU A 399 HIS matches C 6 HIS TRANSFORM -0.0179 -0.5162 -0.8563 0.8269 0.4738 -0.3029 0.5621 -0.7135 0.4183 63.508 -8.677 -7.737 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 43 GLY A 501 ASP matches A 2 ASP B 367 TYR matches A 27 TYR TRANSFORM 0.5849 0.1896 -0.7886 0.3742 0.7996 0.4697 0.7197 -0.5698 0.3968 -7.895 -10.980 134.071 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 31 ALA A 126 LEU matches B 32 LEU A 158 GLU matches B 87 GLU TRANSFORM -0.2389 0.7262 -0.6446 0.9339 -0.0098 -0.3573 -0.2658 -0.6874 -0.6759 77.941 34.479 202.633 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 107 ASP A 327 GLU matches B 42 GLU A 339 ARG matches C 10 ARG TRANSFORM -0.5462 -0.8372 0.0269 0.3202 -0.2384 -0.9169 0.7740 -0.4922 0.3983 3.905 24.122 132.415 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 31 ALA B 126 LEU matches B 32 LEU B 158 GLU matches B 87 GLU TRANSFORM 0.6160 -0.7575 0.2163 0.3640 0.0302 -0.9309 0.6987 0.6521 0.2943 9.056 55.937 83.540 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 31 ALA A 126 LEU matches C 32 LEU A 158 GLU matches C 87 GLU TRANSFORM -0.5551 0.4138 0.7216 0.3524 -0.6688 0.6546 0.7535 0.6177 0.2254 -66.957 5.095 88.433 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 31 ALA B 126 LEU matches C 32 LEU B 158 GLU matches C 87 GLU TRANSFORM -0.6301 -0.7235 -0.2818 -0.5193 0.1228 0.8457 -0.5773 0.6793 -0.4531 85.885 35.443 -54.895 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 43 GLY D 501 ASP matches A 2 ASP E 367 TYR matches A 27 TYR TRANSFORM 0.5410 0.1815 0.8212 -0.8030 -0.1789 0.5685 0.2501 -0.9670 0.0489 -40.297 24.056 26.077 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 9 GLU A 61 GLU matches B 42 GLU A 162 HIS matches C 6 HIS TRANSFORM -0.4460 0.5627 0.6960 0.3893 -0.5783 0.7170 0.8060 0.5907 0.0389 -20.488 17.122 -52.165 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 35 ASP 166 GLY matches A 96 GLY 169 GLU matches A 100 GLU TRANSFORM -0.4355 -0.8910 0.1282 0.4019 -0.3199 -0.8580 0.8055 -0.3221 0.4974 56.215 42.393 -23.135 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 35 ASP 166 GLY matches C 96 GLY 169 GLU matches C 100 GLU TRANSFORM 0.6077 0.5762 0.5464 0.3583 -0.8130 0.4589 0.7087 -0.0831 -0.7006 -56.936 60.368 138.949 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 31 ALA A 126 LEU matches A 32 LEU A 158 GLU matches A 87 GLU TRANSFORM -0.5450 0.4046 -0.7344 0.3480 0.9060 0.2409 0.7628 -0.1243 -0.6346 -32.590 -54.075 140.987 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 31 ALA B 126 LEU matches A 32 LEU B 158 GLU matches A 87 GLU TRANSFORM -0.4719 0.8023 0.3656 -0.8178 -0.5533 0.1586 0.3295 -0.2242 0.9171 -60.644 34.633 44.243 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches C 9 GLU A 89 GLU matches B 44 GLU A 120 SER matches B 39 SER TRANSFORM 0.5511 -0.3689 0.7485 0.6481 0.7542 -0.1055 -0.5256 0.5432 0.6547 8.361 1.052 28.720 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 69 ASP 214 ASP matches A 23 ASP 289 ASP matches A 107 ASP TRANSFORM 0.0457 0.5895 0.8065 -0.6268 -0.6117 0.4826 0.7778 -0.5276 0.3415 -31.795 16.626 133.587 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 31 ALA C 126 LEU matches B 32 LEU C 158 GLU matches B 87 GLU TRANSFORM -0.4408 0.3319 -0.8340 0.3843 0.9095 0.1589 0.8112 -0.2505 -0.5284 25.517 -34.798 -2.035 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 35 ASP 166 GLY matches B 96 GLY 169 GLU matches B 100 GLU TRANSFORM 0.0207 0.4142 -0.9099 -0.6508 0.6965 0.3023 0.7590 0.5860 0.2840 16.953 -35.730 86.687 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 31 ALA C 126 LEU matches C 32 LEU C 158 GLU matches C 87 GLU TRANSFORM 0.9124 -0.2157 0.3478 -0.4087 -0.4338 0.8030 -0.0223 -0.8748 -0.4840 -37.441 4.556 29.718 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 107 ASP 166 GLY matches B 77 GLY 169 GLU matches B 81 GLU TRANSFORM 0.5539 0.8315 -0.0434 0.6509 -0.4649 -0.6001 -0.5191 0.3042 -0.7988 -25.652 65.940 73.186 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 69 ASP 214 ASP matches B 23 ASP 289 ASP matches B 107 ASP TRANSFORM 0.9189 0.3939 -0.0235 -0.3938 0.9118 -0.1167 -0.0245 0.1165 0.9929 -54.669 -31.258 -50.441 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 107 ASP 166 GLY matches C 77 GLY 169 GLU matches C 81 GLU TRANSFORM -0.2332 -0.9253 -0.2990 0.9341 -0.2986 0.1956 -0.2703 -0.2337 0.9340 141.896 33.944 145.013 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 107 ASP A 327 GLU matches C 42 GLU A 339 ARG matches A 10 ARG TRANSFORM 0.5456 0.6039 -0.5811 -0.7991 0.5838 -0.1436 0.2525 0.5427 0.8011 -25.475 7.535 -57.749 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 9 GLU A 61 GLU matches C 42 GLU A 162 HIS matches A 6 HIS TRANSFORM 0.0206 -0.9932 0.1142 -0.6395 -0.1009 -0.7621 0.7685 -0.0573 -0.6373 54.560 23.939 136.348 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 31 ALA C 126 LEU matches A 32 LEU C 158 GLU matches A 87 GLU TRANSFORM -0.4761 -0.1043 -0.8732 -0.8159 0.4229 0.3943 0.3282 0.9001 -0.2864 8.498 -13.716 23.658 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 9 GLU A 89 GLU matches C 44 GLU A 120 SER matches C 39 SER TRANSFORM 0.5347 -0.8166 -0.2175 -0.8045 -0.4131 -0.4268 0.2586 0.4032 -0.8778 28.346 57.934 -12.365 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 9 GLU A 61 GLU matches A 42 GLU A 162 HIS matches B 6 HIS TRANSFORM 0.5595 -0.4558 -0.6923 0.6379 -0.2965 0.7108 -0.5292 -0.8392 0.1248 45.775 28.279 101.994 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 69 ASP 214 ASP matches C 23 ASP 289 ASP matches C 107 ASP TRANSFORM 0.2034 0.8857 0.4173 0.0263 0.4211 -0.9066 -0.9787 0.1954 0.0623 -37.594 55.795 92.833 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches C 99 GLN A 91 LEU matches C 97 LEU A 133 GLU matches C 100 GLU TRANSFORM -0.4868 -0.6975 0.5259 -0.8087 0.1323 -0.5731 0.3302 -0.7043 -0.6285 1.679 21.582 101.890 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 9 GLU A 89 GLU matches A 44 GLU A 120 SER matches A 39 SER TRANSFORM 0.7888 0.3148 -0.5279 -0.0135 -0.8498 -0.5270 -0.6145 0.4228 -0.6660 9.519 113.210 86.968 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches C 99 GLN A 91 LEU matches C 97 LEU A 133 GLU matches C 100 GLU TRANSFORM 0.5260 0.5571 0.6426 -0.5471 -0.3569 0.7572 0.6512 -0.7499 0.1170 -30.973 60.909 79.085 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 200 SER matches C 3 SER 327 GLU matches C 9 GLU 440 HIS matches C 6 HIS TRANSFORM -0.8735 0.2775 -0.4000 -0.4136 -0.8562 0.3094 -0.2566 0.4357 0.8627 43.193 78.775 52.916 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 23 ASP A 265 GLU matches A 94 GLU A 369 ASP matches C 23 ASP TRANSFORM -0.8771 0.1952 0.4388 -0.4110 0.1673 -0.8961 -0.2484 -0.9664 -0.0665 27.175 62.259 135.842 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 23 ASP A 265 GLU matches C 94 GLU A 369 ASP matches B 23 ASP TRANSFORM 0.9148 -0.2140 -0.3426 -0.4035 -0.5259 -0.7487 -0.0200 0.8231 -0.5675 -20.980 46.044 -43.845 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 107 ASP 166 GLY matches A 77 GLY 169 GLU matches A 81 GLU TRANSFORM 0.7582 -0.0652 -0.6488 0.6277 0.3423 0.6991 0.1765 -0.9373 0.3004 90.482 29.794 89.496 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 48 ARG A 451 GLU matches B 55 GLU A 540 GLU matches B 52 GLU TRANSFORM 0.5221 0.2166 0.8249 -0.8149 -0.1588 0.5575 0.2517 -0.9633 0.0936 -56.814 102.318 57.984 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches B 113 ASP C 610 HIS matches B 86 HIS C 661 HIS matches B 111 HIS