*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6517 -0.7167 0.2482 -0.5041 -0.1648 0.8478 -0.5667 -0.6776 -0.4687 -18.678 4.440 99.947 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 0.44 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches D 70 ASP C 246 ASP matches D 107 ASP C 275 HIS matches D 130 HIS TRANSFORM 0.6905 0.6793 -0.2485 -0.4782 0.1710 -0.8614 -0.5427 0.7136 0.4430 -33.206 46.416 42.268 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 0.46 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches C 70 ASP C 246 ASP matches C 107 ASP C 275 HIS matches C 130 HIS TRANSFORM -0.3512 0.8785 -0.3238 -0.8743 -0.4315 -0.2224 -0.3351 0.2050 0.9196 7.886 42.766 52.561 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 70 ASP C 246 ASP matches A 107 ASP C 275 HIS matches A 130 HIS TRANSFORM -0.4246 -0.8807 0.2099 -0.8732 0.4596 0.1623 -0.2394 -0.1143 -0.9642 30.370 12.958 113.021 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches B 70 ASP C 246 ASP matches B 107 ASP C 275 HIS matches B 130 HIS TRANSFORM 0.6956 -0.0667 0.7154 0.4258 -0.7637 -0.4852 0.5787 0.6421 -0.5028 -14.074 60.560 76.854 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 109 ASP A 265 GLU matches B 94 GLU A 369 ASP matches B 110 ASP TRANSFORM 0.3890 -0.7281 0.5644 -0.8595 -0.0664 0.5068 -0.3315 -0.6822 -0.6516 53.287 63.821 125.270 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches C 70 ASP B 246 ASP matches C 107 ASP B 275 HIS matches C 130 HIS TRANSFORM 0.4374 0.7202 -0.5385 -0.8441 0.1224 -0.5220 -0.3101 0.6829 0.6615 53.538 91.366 57.741 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches D 70 ASP B 246 ASP matches D 107 ASP B 275 HIS matches D 130 HIS TRANSFORM -0.4468 -0.6620 -0.6018 0.8542 -0.1158 -0.5069 0.2659 -0.7405 0.6172 81.135 20.825 101.490 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches C 70 ASP D 246 ASP matches C 107 ASP D 275 HIS matches C 130 HIS TRANSFORM 0.9874 -0.0769 -0.1380 0.0785 -0.5196 0.8508 -0.1372 -0.8509 -0.5071 36.016 39.106 95.068 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 70 ASP B 246 ASP matches A 107 ASP B 275 HIS matches A 130 HIS TRANSFORM 0.8833 -0.3827 0.2708 0.0937 0.7101 0.6979 -0.4594 -0.5910 0.6631 2.335 23.658 120.254 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches C 137 ASN A 384 ASN matches C 36 ASN A 385 GLU matches C 51 GLU TRANSFORM -0.7023 0.2319 -0.6731 0.6003 -0.3154 -0.7350 -0.3827 -0.9202 0.0823 45.112 78.762 -31.961 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 84 GLY D 501 ASP matches A 100 ASP E 367 TYR matches B 96 TYR TRANSFORM 0.4066 -0.8431 0.3519 -0.1060 -0.4261 -0.8984 0.9074 0.3280 -0.2626 55.390 73.829 7.162 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 109 ASP 218 GLU matches D 35 GLU 329 ASP matches A 110 ASP TRANSFORM -0.7015 -0.2356 0.6726 0.5990 0.3164 0.7356 -0.3861 0.9189 -0.0809 15.443 22.380 -65.930 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 84 GLY D 501 ASP matches B 100 ASP E 367 TYR matches A 96 TYR TRANSFORM -0.8813 0.0435 0.4706 -0.0214 0.9910 -0.1318 -0.4721 -0.1263 -0.8724 -8.197 -28.690 40.022 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 70 ASP 166 GLY matches C 84 GLY 169 GLU matches C 82 GLU TRANSFORM 0.8715 -0.1135 -0.4770 0.2912 -0.6630 0.6897 -0.3945 -0.7400 -0.5448 -14.384 47.638 42.951 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 76 ARG C 141 THR matches A 78 THR C 235 ASP matches A 30 ASP TRANSFORM -0.1123 -0.4198 0.9006 -0.7411 0.6391 0.2055 -0.6619 -0.6444 -0.3829 -29.880 7.811 27.031 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 70 ASP 166 GLY matches A 84 GLY 169 GLU matches A 82 GLU TRANSFORM 0.4784 0.8441 0.2420 -0.8766 0.4754 0.0747 -0.0520 -0.2479 0.9674 22.223 1.899 18.096 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 30 ASP A 68 ALA matches C 33 ALA A 72 LEU matches C 34 LEU TRANSFORM -0.1256 0.4160 -0.9007 -0.7499 -0.6342 -0.1884 -0.6495 0.6517 0.3916 5.443 46.242 -23.317 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 70 ASP 166 GLY matches B 84 GLY 169 GLU matches B 82 GLU TRANSFORM -0.4243 0.6691 0.6102 0.8479 0.0571 0.5270 0.3178 0.7410 -0.5916 17.459 -14.768 104.311 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches D 70 ASP D 246 ASP matches D 107 ASP D 275 HIS matches D 130 HIS TRANSFORM 0.3791 0.8533 -0.3581 -0.1226 0.4299 0.8945 0.9172 -0.2952 0.2676 40.608 3.403 4.562 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 109 ASP 218 GLU matches C 35 GLU 329 ASP matches B 110 ASP TRANSFORM 0.8757 0.1843 -0.4463 -0.3408 -0.4188 -0.8417 -0.3420 0.8892 -0.3039 53.699 96.829 -41.758 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 80 ASN 457 GLY matches B 138 GLY 459 GLU matches B 56 GLU TRANSFORM -0.2276 -0.9652 -0.1290 -0.6244 0.2464 -0.7413 0.7472 -0.0882 -0.6587 112.602 30.112 47.065 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 30 ASP A 68 ALA matches B 33 ALA A 72 LEU matches B 34 LEU TRANSFORM 0.5176 -0.8166 -0.2554 -0.8555 -0.4878 -0.1740 0.0175 0.3085 -0.9511 71.785 31.622 61.795 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 30 ASP A 68 ALA matches D 33 ALA A 72 LEU matches D 34 LEU TRANSFORM 0.0342 0.9599 -0.2781 0.9673 0.0381 0.2506 0.2512 -0.2776 -0.9273 -10.255 49.386 59.145 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 109 ASP 227 GLU matches A 94 GLU 289 ASP matches B 110 ASP TRANSFORM 0.9324 0.1008 -0.3470 0.3396 0.0836 0.9369 0.1234 -0.9914 0.0438 34.064 13.971 87.623 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches C 65 HIS A 63 HIS matches C 66 HIS A 89 ASP matches C 70 ASP TRANSFORM 0.0927 0.4480 -0.8892 0.9410 0.2524 0.2253 0.3254 -0.8577 -0.3982 44.024 82.111 37.430 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 109 ASP 231 ASP matches B 95 ASP 294 ASP matches B 110 ASP TRANSFORM 0.9481 -0.1112 0.2978 0.2849 -0.1177 -0.9513 0.1409 0.9868 -0.0799 19.866 73.534 49.798 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches D 65 HIS A 63 HIS matches D 66 HIS A 89 ASP matches D 70 ASP TRANSFORM 0.8059 -0.0860 -0.5857 -0.5588 -0.4372 -0.7047 -0.1955 0.8952 -0.4004 17.842 53.933 -3.611 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 30 GLY matches C 84 GLY 48 HIS matches C 130 HIS 99 ASP matches C 70 ASP TRANSFORM 0.0879 0.5602 -0.8237 0.6897 0.5624 0.4561 0.7187 -0.6082 -0.3370 62.498 23.038 53.926 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 65 HIS A 63 HIS matches A 66 HIS A 89 ASP matches A 70 ASP TRANSFORM 0.6083 -0.7777 0.1582 -0.7182 -0.4546 0.5268 -0.3378 -0.4341 -0.8352 0.265 83.417 64.047 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches C 76 ARG C 141 THR matches C 78 THR C 235 ASP matches C 30 ASP TRANSFORM 0.0898 -0.5626 0.8218 0.6737 -0.5734 -0.4662 0.7335 0.5955 0.3276 37.988 74.150 9.398 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches B 65 HIS A 63 HIS matches B 66 HIS A 89 ASP matches B 70 ASP TRANSFORM -0.0122 0.3382 -0.9410 -0.3750 -0.8740 -0.3092 -0.9270 0.3491 0.1375 36.386 26.782 25.147 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 84 GLY 48 HIS matches A 130 HIS 99 ASP matches A 70 ASP TRANSFORM 0.9711 0.0866 -0.2224 -0.2276 0.6167 -0.7536 0.0719 0.7824 0.6186 31.337 1.735 28.914 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches A 38 ARG D 163 TYR matches A 68 TYR D 236 ASP matches A 70 ASP TRANSFORM 0.5861 -0.6973 0.4127 0.1935 0.6150 0.7644 -0.7868 -0.3681 0.4954 1.992 34.075 14.755 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 70 ASP A 260 ASP matches D 40 ASP A 329 ASP matches D 101 ASP TRANSFORM -0.3030 0.6289 -0.7160 -0.9496 -0.1358 0.2826 0.0805 0.7655 0.6383 32.887 -0.248 -49.027 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches A 38 ARG H 163 TYR matches A 68 TYR H 236 ASP matches A 70 ASP TRANSFORM 0.6166 0.4805 -0.6236 0.7840 -0.4468 0.4309 -0.0716 -0.7546 -0.6522 30.522 -4.782 -52.698 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches A 68 TYR F 236 ASP matches A 70 ASP H 110 ARG matches A 38 ARG TRANSFORM 0.8010 0.1211 0.5863 -0.5727 0.4402 0.6915 -0.1743 -0.8897 0.4219 -20.043 -4.827 9.563 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 30 GLY matches D 84 GLY 48 HIS matches D 130 HIS 99 ASP matches D 70 ASP TRANSFORM 0.1211 -0.9924 -0.0206 -0.9885 -0.1187 -0.0932 0.0900 0.0316 -0.9954 26.100 83.391 55.658 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 110 ASP 227 GLU matches C 141 GLU 289 ASP matches A 109 ASP TRANSFORM -0.9447 -0.0035 0.3280 0.2370 -0.6986 0.6751 0.2267 0.7155 0.6608 43.394 15.026 28.323 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches A 68 TYR A 236 ASP matches A 70 ASP C 110 ARG matches A 38 ARG TRANSFORM 0.8707 0.0507 -0.4893 -0.4175 -0.4498 -0.7896 -0.2601 0.8917 -0.3704 22.159 71.623 40.022 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 43 ASP 227 GLU matches A 67 GLU 289 ASP matches A 40 ASP TRANSFORM 0.0610 -0.2880 0.9557 -0.3997 0.8703 0.2878 -0.9146 -0.3995 -0.0621 -7.288 -27.153 47.050 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 84 GLY 48 HIS matches B 130 HIS 99 ASP matches B 70 ASP TRANSFORM 0.9717 -0.1007 0.2137 -0.2290 -0.6230 0.7479 0.0578 -0.7757 -0.6285 22.752 -16.046 98.071 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches B 38 ARG D 163 TYR matches B 68 TYR D 236 ASP matches B 70 ASP TRANSFORM -0.8635 0.1200 0.4898 -0.3011 0.6564 -0.6917 -0.4045 -0.7448 -0.5307 14.207 113.622 42.729 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 76 ARG A 141 THR matches A 78 THR A 235 ASP matches A 30 ASP TRANSFORM -0.3050 -0.6340 0.7107 -0.9500 0.1505 -0.2734 0.0664 -0.7585 -0.6482 17.763 9.754 20.570 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches B 38 ARG H 163 TYR matches B 68 TYR H 236 ASP matches B 70 ASP TRANSFORM 0.6155 -0.4955 0.6129 0.7860 0.4426 -0.4316 -0.0574 0.7474 0.6619 15.102 1.837 -122.632 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches B 68 TYR F 236 ASP matches B 70 ASP H 110 ARG matches B 38 ARG TRANSFORM -0.8145 0.4116 -0.4089 0.5773 0.5039 -0.6425 -0.0584 -0.7594 -0.6480 36.032 -0.557 24.763 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches A 68 TYR B 236 ASP matches A 70 ASP D 110 ARG matches A 38 ARG TRANSFORM 0.0958 -0.4501 0.8878 0.9493 -0.2270 -0.2175 0.2995 0.8636 0.4056 10.908 105.238 -22.179 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 109 ASP 231 ASP matches A 95 ASP 294 ASP matches A 110 ASP TRANSFORM 0.5501 -0.4330 0.7140 -0.6953 -0.7111 0.1044 0.4626 -0.5539 -0.6923 22.159 69.675 45.683 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 101 ASP A 260 ASP matches A 40 ASP A 329 ASP matches A 70 ASP TRANSFORM -0.9470 0.0189 -0.3205 0.2402 0.7039 -0.6684 0.2130 -0.7100 -0.6712 61.646 24.776 97.201 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches B 68 TYR A 236 ASP matches B 70 ASP C 110 ARG matches B 38 ARG TRANSFORM 0.7878 -0.5288 0.3158 -0.5681 -0.4257 0.7043 -0.2380 -0.7342 -0.6358 38.260 17.326 25.383 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches A 38 ARG C 163 TYR matches A 68 TYR C 236 ASP matches A 70 ASP TRANSFORM -0.0166 -0.5444 0.8387 0.8834 -0.4008 -0.2426 0.4682 0.7369 0.4876 58.465 -2.391 37.770 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches A 68 TYR B 173 ASP matches A 70 ASP D 48 ARG matches A 38 ARG TRANSFORM -0.6138 -0.4022 0.6793 -0.7596 0.5352 -0.3695 -0.2150 -0.7428 -0.6341 48.053 -8.324 -52.301 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches A 38 ARG G 163 TYR matches A 68 TYR G 236 ASP matches A 70 ASP TRANSFORM 0.5946 0.7509 -0.2873 -0.8028 0.5740 -0.1614 0.0437 0.3266 0.9441 31.211 79.061 76.096 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches D 145 LYS A 41 LYS matches D 144 LYS A 42 ILE matches D 143 ILE TRANSFORM -0.0162 0.5544 -0.8321 0.8901 0.3871 0.2406 0.4555 -0.7367 -0.4998 84.105 -32.873 97.657 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches B 68 TYR B 173 ASP matches B 70 ASP D 48 ARG matches B 38 ARG TRANSFORM 0.9608 0.0085 0.2771 0.2177 0.5955 -0.7733 -0.1716 0.8033 0.5703 22.040 60.954 29.260 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches B 70 ASP B 246 ASP matches B 107 ASP B 275 HIS matches B 130 HIS TRANSFORM 0.6061 0.6777 -0.4164 0.1795 -0.6266 -0.7584 -0.7749 0.3849 -0.5014 -2.489 105.390 27.300 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 70 ASP A 260 ASP matches C 40 ASP A 329 ASP matches C 101 ASP TRANSFORM -0.8161 -0.4069 0.4104 0.5762 -0.5184 0.6318 -0.0443 0.7521 0.6576 29.177 -16.118 -45.118 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches B 68 TYR B 236 ASP matches B 70 ASP D 110 ARG matches B 38 ARG TRANSFORM 0.0037 -0.9465 0.3227 -0.8577 -0.1689 -0.4856 0.5141 -0.2750 -0.8125 46.401 31.276 160.621 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 106 ALA C 126 LEU matches C 104 LEU C 158 GLU matches C 94 GLU TRANSFORM 0.7798 0.5975 0.1870 0.4494 -0.7421 0.4973 0.4359 -0.3037 -0.8472 -57.238 50.073 163.564 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 106 ALA A 126 LEU matches C 104 LEU A 158 GLU matches C 94 GLU TRANSFORM 0.0529 0.7413 -0.6691 -0.9850 -0.0716 -0.1572 -0.1644 0.6673 0.7264 42.288 1.461 41.243 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches A 38 ARG C 101 TYR matches A 68 TYR C 173 ASP matches A 70 ASP TRANSFORM 0.7187 -0.6736 0.1726 0.0193 -0.2288 -0.9733 0.6951 0.7028 -0.1514 30.070 76.236 -4.493 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 43 ASP 227 GLU matches C 67 GLU 289 ASP matches C 40 ASP TRANSFORM 0.0496 -0.7494 0.6603 -0.9828 0.0810 0.1659 -0.1778 -0.6572 -0.7325 34.846 -11.369 111.628 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches B 38 ARG C 101 TYR matches B 68 TYR C 173 ASP matches B 70 ASP TRANSFORM -0.1088 0.9731 0.2029 -0.6780 -0.2219 0.7008 0.7270 -0.0613 0.6839 62.980 -1.517 2.471 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 30 ASP A 68 ALA matches A 33 ALA A 72 LEU matches A 34 LEU TRANSFORM -0.4271 -0.7504 0.5045 0.0362 0.5433 0.8388 -0.9035 0.3765 -0.2048 41.432 16.943 20.726 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 70 ASP A 260 ASP matches B 40 ASP A 329 ASP matches B 101 ASP TRANSFORM -0.7359 0.3149 -0.5993 0.4542 0.8861 -0.0922 0.5021 -0.3401 -0.7952 -21.403 -49.070 164.923 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 106 ALA B 126 LEU matches C 104 LEU B 158 GLU matches C 94 GLU TRANSFORM 0.7915 0.5233 -0.3156 -0.5685 0.4409 -0.6946 -0.2243 0.7292 0.6465 34.715 39.796 -42.846 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches B 38 ARG C 163 TYR matches B 68 TYR C 236 ASP matches B 70 ASP TRANSFORM -0.6141 0.4178 -0.6695 -0.7631 -0.5306 0.3689 -0.2011 0.7375 0.6447 70.029 -7.607 -120.777 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches B 38 ARG G 163 TYR matches B 68 TYR G 236 ASP matches B 70 ASP TRANSFORM 0.8627 -0.5049 -0.0301 -0.4825 -0.8037 -0.3483 0.1517 0.3150 -0.9369 71.843 73.471 -0.825 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 43 ASP 218 GLU matches C 94 GLU 329 ASP matches C 40 ASP TRANSFORM 0.2985 -0.6806 0.6691 0.9323 0.0580 -0.3569 0.2041 0.7304 0.6519 45.371 -13.225 -49.152 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches A 68 TYR E 236 ASP matches A 70 ASP G 110 ARG matches A 38 ARG TRANSFORM -0.3888 0.9090 -0.1499 0.9110 0.4036 0.0847 0.1375 -0.1036 -0.9851 -4.682 47.071 62.040 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 110 ASP 214 ASP matches C 24 ASP 289 ASP matches B 109 ASP TRANSFORM -0.3220 -0.9466 0.0167 -0.4928 0.1827 0.8508 -0.8084 0.2658 -0.5253 78.608 13.893 31.884 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 110 ASP 218 GLU matches A 141 GLU 329 ASP matches A 109 ASP TRANSFORM 0.6416 0.7605 -0.1003 -0.5943 0.5755 0.5618 0.4850 -0.3009 0.8212 32.792 14.119 -5.689 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 109 ASP 242 GLU matches A 67 GLU 329 ASP matches B 110 ASP TRANSFORM 0.3012 0.6851 -0.6633 0.9344 -0.0733 0.3487 0.1903 -0.7248 -0.6622 55.585 -30.858 19.822 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches B 68 TYR E 236 ASP matches B 70 ASP G 110 ARG matches B 38 ARG TRANSFORM -0.0968 -0.4005 -0.9112 0.5345 0.7514 -0.3870 0.8396 -0.5245 0.1413 27.849 -17.928 10.779 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 67 GLU A 61 GLU matches C 63 GLU A 162 HIS matches C 66 HIS TRANSFORM -0.4225 0.5684 -0.7060 -0.8824 -0.4360 0.1771 -0.2071 0.6978 0.6857 40.917 37.756 -36.085 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches D 30 ASP A 186 ASN matches D 32 ASN A 260 ALA matches B 106 ALA TRANSFORM -0.3588 -0.9206 0.1539 0.9263 -0.3715 -0.0628 0.1150 0.1200 0.9861 24.720 67.546 -0.301 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 110 ASP 214 ASP matches D 24 ASP 289 ASP matches A 109 ASP TRANSFORM 0.7916 -0.4558 0.4070 -0.0051 -0.6710 -0.7415 0.6110 0.5849 -0.5335 4.453 120.686 91.605 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 137 ASN A 384 ASN matches B 36 ASN A 385 GLU matches B 51 GLU TRANSFORM -0.2520 0.9677 -0.0022 0.5618 0.1445 -0.8146 -0.7880 -0.2065 -0.5801 34.779 48.901 43.865 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 109 ASP 242 GLU matches D 82 GLU 329 ASP matches B 110 ASP TRANSFORM 0.1117 0.5540 -0.8250 0.9788 0.0819 0.1876 0.1715 -0.8285 -0.5331 41.399 -1.431 38.097 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches A 68 TYR A 173 ASP matches A 70 ASP C 48 ARG matches A 38 ARG TRANSFORM 0.4651 0.8675 0.1764 -0.8787 0.4280 0.2116 0.1081 -0.2534 0.9613 9.068 20.488 12.460 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 85 ALA A 317 GLY matches A 84 GLY A 318 ASP matches A 110 ASP TRANSFORM 0.1116 -0.5648 0.8176 0.9763 -0.0911 -0.1963 0.1854 0.8202 0.5412 17.015 13.604 -27.878 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches B 68 TYR A 173 ASP matches B 70 ASP C 48 ARG matches B 38 ARG TRANSFORM 0.4606 -0.8696 -0.1779 -0.8753 -0.4117 -0.2536 0.1473 0.2725 -0.9508 56.195 51.560 56.955 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 85 ALA A 317 GLY matches B 84 GLY A 318 ASP matches B 110 ASP TRANSFORM -0.6080 0.7810 -0.1430 0.7109 0.4553 -0.5360 -0.3535 -0.4275 -0.8320 -0.501 77.957 63.967 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches C 76 ARG A 141 THR matches C 78 THR A 235 ASP matches C 30 ASP TRANSFORM -0.5243 -0.5328 -0.6642 -0.7615 0.6424 0.0858 0.3810 0.5508 -0.7426 49.790 8.504 77.305 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches B 70 ASP C 246 ASP matches B 109 ASP C 275 HIS matches B 130 HIS TRANSFORM 0.6281 0.6346 -0.4503 0.7647 -0.3962 0.5083 0.1441 -0.6636 -0.7341 40.761 -47.188 73.712 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches D 38 ARG D 163 TYR matches D 68 TYR D 236 ASP matches D 70 ASP TRANSFORM 0.6075 0.1242 -0.7846 -0.2770 -0.8926 -0.3558 -0.7445 0.4334 -0.5078 27.225 66.437 98.729 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 110 ASP A 279 GLU matches D 82 GLU A 369 ASP matches B 109 ASP TRANSFORM 0.9731 0.2229 -0.0580 -0.2051 0.7242 -0.6584 -0.1048 0.6526 0.7504 8.781 38.019 -99.440 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches D 68 TYR F 236 ASP matches D 70 ASP H 110 ARG matches D 38 ARG TRANSFORM 0.7151 -0.4643 0.5225 -0.6879 -0.6005 0.4077 0.1245 -0.6510 -0.7488 -15.387 -5.686 -2.882 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches D 38 ARG H 163 TYR matches D 68 TYR H 236 ASP matches D 70 ASP TRANSFORM -0.0462 -0.8574 0.5126 0.1428 0.5022 0.8529 -0.9887 0.1125 0.0992 81.923 -37.253 5.351 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 63 GLU A 156 GLU matches B 79 GLU A 194 ASN matches B 48 ASN TRANSFORM 0.1051 0.9897 -0.0967 0.9848 -0.1171 -0.1282 -0.1382 -0.0818 -0.9870 -18.444 32.203 165.151 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 106 ALA A 126 LEU matches A 104 LEU A 158 GLU matches A 94 GLU TRANSFORM 0.9516 0.3023 0.0561 -0.0760 0.4081 -0.9098 -0.2979 0.8614 0.4113 -40.296 87.824 -21.953 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 76 ARG C 141 THR matches B 78 THR C 235 ASP matches B 30 ASP TRANSFORM -0.6298 -0.7024 0.3315 -0.7633 0.4807 -0.4316 0.1438 -0.5249 -0.8390 41.670 58.800 79.021 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches D 68 TYR A 236 ASP matches D 70 ASP C 110 ARG matches D 38 ARG TRANSFORM 0.8836 -0.0084 0.4681 0.2026 0.9083 -0.3661 -0.4221 0.4183 0.8043 6.843 35.309 73.916 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 145 LYS A 41 LYS matches B 144 LYS A 42 ILE matches B 143 ILE TRANSFORM -0.4282 0.7376 -0.5221 0.0028 -0.5767 -0.8169 -0.9037 -0.3513 0.2449 39.902 88.672 23.704 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 70 ASP A 260 ASP matches A 40 ASP A 329 ASP matches A 101 ASP TRANSFORM 0.5957 -0.8030 -0.0203 0.2214 0.1398 0.9651 -0.7721 -0.5794 0.2610 52.388 -14.214 85.924 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches C 70 ASP B 354 GLU matches C 63 GLU B 421 ASP matches C 100 ASP TRANSFORM 0.7963 -0.5999 -0.0773 -0.5971 -0.8001 0.0579 -0.0966 0.0001 -0.9953 11.487 7.029 164.899 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 106 ALA C 126 LEU matches A 104 LEU C 158 GLU matches A 94 GLU TRANSFORM -0.9143 -0.3992 0.0683 -0.4016 0.9154 -0.0265 -0.0519 -0.0516 -0.9973 -25.151 -6.529 166.556 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 106 ALA B 126 LEU matches A 104 LEU B 158 GLU matches A 94 GLU TRANSFORM -0.5024 0.5309 0.6825 -0.7658 -0.6396 -0.0662 0.4014 -0.5559 0.7279 -12.104 40.138 57.252 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 70 ASP C 246 ASP matches A 109 ASP C 275 HIS matches A 130 HIS TRANSFORM -0.8803 0.1631 -0.4455 0.2914 0.9270 -0.2363 0.3744 -0.3378 -0.8635 107.411 0.929 83.412 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches D 68 TYR B 173 ASP matches D 70 ASP D 48 ARG matches D 38 ARG TRANSFORM -0.6326 0.7744 -0.0098 0.2031 0.1536 -0.9670 -0.7474 -0.6137 -0.2544 6.875 53.317 104.825 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches C 70 ASP A 354 GLU matches C 63 GLU A 421 ASP matches C 100 ASP TRANSFORM -0.5037 0.3701 -0.7806 -0.6298 -0.7758 0.0385 -0.5913 0.5110 0.6239 27.693 33.591 12.868 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 130 HIS E 102 ASP matches A 70 ASP E 193 GLY matches A 84 GLY TRANSFORM 0.1556 -0.7247 0.6712 0.9822 0.1857 -0.0273 -0.1048 0.6636 0.7407 -6.317 -24.265 -21.428 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches D 68 TYR B 236 ASP matches D 70 ASP D 110 ARG matches D 38 ARG TRANSFORM 0.7079 -0.3811 -0.5947 -0.2768 -0.9243 0.2627 -0.6498 -0.0214 -0.7598 32.360 15.161 74.608 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 85 ALA A 317 GLY matches D 84 GLY A 318 ASP matches D 110 ASP TRANSFORM 0.9166 -0.3201 0.2394 -0.3867 -0.5584 0.7339 -0.1012 -0.7653 -0.6356 5.911 -31.923 86.537 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches D 38 ARG C 101 TYR matches D 68 TYR C 173 ASP matches D 70 ASP TRANSFORM -0.2207 -0.9738 -0.0554 -0.0629 -0.0425 0.9971 -0.9733 0.2235 -0.0518 5.463 -42.412 20.871 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 101 ASP 166 GLY matches D 37 GLY 169 GLU matches D 51 GLU TRANSFORM -0.1608 -0.9658 -0.2033 -0.6438 -0.0534 0.7633 -0.7481 0.2536 -0.6132 12.736 10.730 110.422 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches D 70 ASP C 246 ASP matches D 109 ASP C 275 HIS matches D 130 HIS TRANSFORM -0.1840 0.8138 -0.5512 -0.9669 -0.2506 -0.0472 -0.1766 0.5243 0.8330 73.491 45.554 -24.127 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches D 38 ARG C 163 TYR matches D 68 TYR C 236 ASP matches D 70 ASP TRANSFORM -0.9567 -0.2908 -0.0082 0.2341 -0.7863 0.5718 -0.1728 0.5451 0.8204 73.783 -46.209 -101.210 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches D 38 ARG G 163 TYR matches D 68 TYR G 236 ASP matches D 70 ASP TRANSFORM 0.0573 -0.1196 -0.9912 -0.7944 -0.6068 0.0274 -0.6047 0.7858 -0.1298 23.675 40.889 27.188 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 70 ASP A 64 HIS matches A 65 HIS A 155 ASN matches A 97 ASN TRANSFORM -0.5138 -0.2270 0.8273 0.7703 -0.5466 0.3285 0.3777 0.8061 0.4557 18.711 98.975 -23.984 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 110 ASP 231 ASP matches C 30 ASP 294 ASP matches A 109 ASP TRANSFORM -0.9376 0.1084 -0.3305 0.0284 0.9709 0.2379 0.3467 0.2137 -0.9133 -27.603 -12.060 159.822 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 62 ALA B 126 LEU matches A 104 LEU B 158 GLU matches A 94 GLU TRANSFORM 0.5423 -0.2926 0.7876 -0.8056 0.0852 0.5863 -0.2386 -0.9524 -0.1896 -32.098 16.605 36.747 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches D 130 HIS E 102 ASP matches D 70 ASP E 193 GLY matches D 84 GLY TRANSFORM -0.3296 -0.5848 -0.7412 -0.5168 0.7687 -0.3767 0.7901 0.2589 -0.5556 14.036 23.918 10.776 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 67 GLU A 61 GLU matches A 63 GLU A 162 HIS matches A 66 HIS TRANSFORM 0.7361 -0.6708 0.0907 0.3318 0.4743 0.8154 -0.5900 -0.5701 0.5717 32.877 19.969 67.389 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 130 HIS C 102 ASP matches A 70 ASP C 193 GLY matches A 84 GLY TRANSFORM 0.6530 -0.1580 0.7407 -0.2509 0.8776 0.4085 -0.7145 -0.4526 0.5335 -12.104 6.591 86.690 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 110 ASP A 279 GLU matches C 82 GLU A 369 ASP matches A 109 ASP TRANSFORM 0.4696 -0.8768 -0.1033 -0.8194 -0.3893 -0.4208 0.3288 0.2822 -0.9013 16.932 7.654 157.700 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 62 ALA C 126 LEU matches A 104 LEU C 158 GLU matches A 94 GLU TRANSFORM -0.5295 0.2089 -0.8222 0.7477 0.5728 -0.3360 0.4007 -0.7927 -0.4595 57.906 95.167 36.386 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 110 ASP 231 ASP matches D 30 ASP 294 ASP matches B 109 ASP TRANSFORM -0.8558 -0.5173 -0.0009 0.2069 -0.3438 0.9160 -0.4741 0.7837 0.4013 15.216 -3.016 85.084 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 130 HIS D 102 ASP matches A 70 ASP D 193 GLY matches A 84 GLY TRANSFORM 0.9257 0.2656 -0.2694 -0.3757 0.5625 -0.7365 -0.0441 0.7830 0.6204 9.247 -12.962 15.837 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches C 38 ARG C 101 TYR matches C 68 TYR C 173 ASP matches C 70 ASP TRANSFORM -0.3566 0.5571 0.7500 0.7306 -0.3340 0.5955 0.5823 0.7603 -0.2878 26.887 31.665 51.682 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 130 HIS B 102 ASP matches A 70 ASP B 193 GLY matches A 84 GLY TRANSFORM -0.8753 -0.1073 0.4715 0.2492 -0.9357 0.2496 0.4144 0.3360 0.8458 85.256 27.003 18.619 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches C 68 TYR B 173 ASP matches C 70 ASP D 48 ARG matches C 38 ARG TRANSFORM 0.3562 0.3645 -0.8604 -0.7794 -0.3920 -0.4887 -0.5154 0.8447 0.1444 39.722 57.337 56.209 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 130 HIS A 102 ASP matches A 70 ASP A 193 GLY matches A 84 GLY TRANSFORM 0.0573 -0.9504 0.3059 0.9642 -0.0268 -0.2638 0.2589 0.3100 0.9148 12.694 65.991 -7.243 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 109 ASP 227 GLU matches B 94 GLU 289 ASP matches A 110 ASP TRANSFORM 0.5040 0.7963 0.3344 0.8238 -0.5596 0.0909 0.2595 0.2296 -0.9380 -22.291 36.498 158.176 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 62 ALA A 126 LEU matches A 104 LEU A 158 GLU matches A 94 GLU TRANSFORM -0.2500 0.8942 -0.3713 -0.0334 -0.3912 -0.9197 -0.9677 -0.2175 0.1277 55.864 80.038 84.626 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches D 130 HIS C 102 ASP matches D 70 ASP C 193 GLY matches D 84 GLY TRANSFORM -0.3654 0.9304 -0.0299 -0.2031 -0.1110 -0.9729 -0.9084 -0.3494 0.2295 40.628 71.010 24.326 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 110 ASP 218 GLU matches B 53 GLU 329 ASP matches B 109 ASP TRANSFORM -0.2478 -0.9031 0.3506 -0.0443 0.3721 0.9271 -0.9678 0.2142 -0.1322 72.547 10.660 82.964 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches C 130 HIS C 102 ASP matches C 70 ASP C 193 GLY matches C 84 GLY TRANSFORM 0.8908 -0.0250 -0.4538 0.1747 -0.9030 0.3926 -0.4196 -0.4290 -0.8000 33.500 52.145 138.551 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 145 LYS A 41 LYS matches A 144 LYS A 42 ILE matches A 143 ILE TRANSFORM 0.9138 -0.2927 -0.2817 -0.2658 0.0936 -0.9595 0.3072 0.9516 0.0077 26.961 57.390 14.485 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 130 HIS A 102 ASP matches C 70 ASP A 193 GLY matches C 84 GLY TRANSFORM 0.9096 0.3032 0.2841 -0.2742 -0.0757 0.9587 0.3121 -0.9499 0.0143 -2.030 5.503 54.032 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 130 HIS A 102 ASP matches D 70 ASP A 193 GLY matches D 84 GLY TRANSFORM 0.8856 -0.0066 -0.4644 0.4212 0.4331 0.7969 0.1958 -0.9013 0.3863 67.271 -27.499 35.387 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 35 GLU B 88 ASP matches D 70 ASP B 89 HIS matches D 65 HIS TRANSFORM 0.8856 -0.0066 -0.4644 0.4212 0.4331 0.7969 0.1958 -0.9013 0.3863 67.271 -27.499 35.387 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 35 GLU B 88 ASP matches D 70 ASP B 89 HIS matches D 65 HIS TRANSFORM 0.5816 0.3879 0.7150 -0.7609 -0.0512 0.6468 0.2875 -0.9203 0.2654 -36.941 20.393 7.983 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches D 70 ASP A 64 HIS matches D 65 HIS A 155 ASN matches D 97 ASN TRANSFORM -0.6798 0.2298 -0.6964 -0.7228 -0.0497 0.6892 0.1237 0.9720 0.1999 21.363 18.693 47.754 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches C 130 HIS D 102 ASP matches C 70 ASP D 193 GLY matches C 84 GLY TRANSFORM -0.2190 0.9267 0.3053 -0.6912 0.0735 -0.7189 -0.6887 -0.3685 0.6245 -38.966 52.247 89.101 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches C 70 ASP C 246 ASP matches C 109 ASP C 275 HIS matches C 130 HIS TRANSFORM -0.6850 -0.2196 0.6946 -0.7166 0.0317 -0.6967 0.1310 -0.9751 -0.1791 -9.351 57.188 99.431 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches D 130 HIS D 102 ASP matches D 70 ASP D 193 GLY matches D 84 GLY TRANSFORM -0.2034 0.8641 0.4604 -0.3245 -0.5032 0.8009 0.9237 0.0135 0.3828 2.289 60.278 29.806 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 130 HIS B 102 ASP matches C 70 ASP B 193 GLY matches C 84 GLY TRANSFORM 0.6983 0.3621 0.6174 -0.2593 0.9320 -0.2534 -0.6672 0.0169 0.7447 -17.798 -9.309 30.030 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 85 ALA A 317 GLY matches C 84 GLY A 318 ASP matches C 110 ASP TRANSFORM -0.7209 0.5096 -0.4697 0.6769 0.6634 -0.3191 0.1490 -0.5480 -0.8231 90.316 -13.281 0.539 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches D 68 TYR E 236 ASP matches D 70 ASP G 110 ARG matches D 38 ARG TRANSFORM -0.1948 -0.8742 -0.4448 -0.3196 0.4853 -0.8138 0.9273 -0.0164 -0.3740 64.880 86.349 52.156 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 130 HIS B 102 ASP matches D 70 ASP B 193 GLY matches D 84 GLY TRANSFORM 0.8935 -0.4189 0.1618 0.2000 0.6939 0.6918 -0.4021 -0.5857 0.7038 46.038 -17.527 -14.653 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D 63 GLU A 156 GLU matches D 79 GLU A 194 ASN matches D 48 ASN TRANSFORM -0.9686 -0.2447 0.0434 -0.2477 0.9361 -0.2497 0.0205 -0.2526 -0.9673 42.055 -3.361 45.950 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 130 HIS A 102 ASP matches C 70 ASP A 193 GLY matches C 84 GLY TRANSFORM 0.5089 -0.3719 -0.7764 -0.7960 0.1399 -0.5888 0.3276 0.9177 -0.2248 22.360 51.697 -16.318 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 70 ASP A 64 HIS matches C 65 HIS A 155 ASN matches C 97 ASN TRANSFORM -0.1715 -0.8241 0.5398 -0.8784 0.3760 0.2950 -0.4461 -0.4235 -0.7884 9.385 25.047 40.483 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 130 HIS A 102 ASP matches A 70 ASP A 193 GLY matches A 84 GLY TRANSFORM 0.5304 -0.6462 0.5486 0.0061 0.6501 0.7598 -0.8477 -0.3997 0.3488 -3.351 37.219 22.275 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 70 ASP A 261 ASP matches D 43 ASP A 329 ASP matches D 101 ASP TRANSFORM -0.9696 0.2379 -0.0571 -0.2444 -0.9324 0.2663 0.0101 0.2722 0.9622 35.014 20.839 -20.836 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 130 HIS A 102 ASP matches D 70 ASP A 193 GLY matches D 84 GLY TRANSFORM -0.9722 -0.2322 0.0316 -0.2328 0.9419 -0.2422 0.0265 -0.2428 -0.9697 41.811 -4.004 45.486 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 130 HIS A 102 ASP matches C 70 ASP A 193 GLY matches C 84 GLY TRANSFORM 0.6922 0.7011 -0.1713 0.3072 -0.5010 -0.8091 -0.6531 0.5074 -0.5622 11.887 88.653 79.191 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 130 HIS C 102 ASP matches B 70 ASP C 193 GLY matches B 84 GLY TRANSFORM 0.4253 -0.2993 0.8541 -0.7688 0.3785 0.5155 -0.4776 -0.8759 -0.0691 2.090 11.660 98.560 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 130 HIS A 102 ASP matches B 70 ASP A 193 GLY matches B 84 GLY TRANSFORM 0.9207 -0.1096 0.3746 0.3717 0.5392 -0.7557 -0.1192 0.8350 0.5372 -4.388 33.763 4.122 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches D 68 TYR A 173 ASP matches D 70 ASP C 48 ARG matches D 38 ARG TRANSFORM 0.7712 0.2121 0.6002 0.6102 -0.5152 -0.6019 0.1816 0.8304 -0.5268 -7.034 49.924 40.042 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 70 ASP B 354 GLU matches B 63 GLU B 421 ASP matches B 100 ASP TRANSFORM 0.4186 -0.6784 0.6037 -0.9082 -0.3129 0.2781 0.0003 -0.6647 -0.7471 11.698 -3.437 65.055 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches D 101 ASP A 254 HIS matches D 65 HIS A 301 ASP matches D 70 ASP TRANSFORM -0.8807 0.4729 0.0278 0.1332 0.3034 -0.9435 -0.4546 -0.8272 -0.3302 -5.817 39.050 140.625 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 130 HIS D 102 ASP matches B 70 ASP D 193 GLY matches B 84 GLY TRANSFORM -0.1806 -0.7166 0.6737 -0.8874 0.4141 0.2027 -0.4243 -0.5612 -0.7107 58.306 2.446 36.531 Match found in 1cs1_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 48 ARG matches A 38 ARG D 101 TYR matches A 68 TYR D 173 ASP matches A 70 ASP TRANSFORM 0.6581 -0.7355 0.1611 -0.7528 -0.6392 0.1573 -0.0127 -0.2248 -0.9743 45.989 94.699 143.738 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches C 145 LYS A 41 LYS matches C 144 LYS A 42 ILE matches C 143 ILE TRANSFORM -0.1893 -0.8214 0.5381 -0.8718 0.3927 0.2928 -0.4518 -0.4137 -0.7904 9.539 24.961 40.527 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 130 HIS A 102 ASP matches A 70 ASP A 193 GLY matches A 84 GLY TRANSFORM -0.3704 -0.6143 -0.6967 0.6748 0.3374 -0.6563 0.6383 -0.7133 0.2896 94.634 54.822 64.754 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 130 HIS B 102 ASP matches B 70 ASP B 193 GLY matches B 84 GLY TRANSFORM -0.8057 -0.5888 -0.0648 -0.4116 0.6351 -0.6536 0.4260 -0.4999 -0.7541 36.449 17.609 69.543 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 130 HIS B 102 ASP matches C 70 ASP B 193 GLY matches C 84 GLY TRANSFORM -0.9731 0.2261 -0.0451 -0.2300 -0.9381 0.2589 0.0162 0.2623 0.9649 34.603 20.882 -21.039 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 130 HIS A 102 ASP matches D 70 ASP A 193 GLY matches D 84 GLY TRANSFORM 0.4445 0.6691 -0.5956 -0.8948 0.3632 -0.2598 0.0425 0.6484 0.7601 18.431 -3.159 -6.641 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches C 101 ASP A 254 HIS matches C 65 HIS A 301 ASP matches C 70 ASP TRANSFORM -0.7889 -0.1595 -0.5935 -0.6054 0.0356 0.7951 -0.1057 0.9865 -0.1247 61.829 19.560 30.039 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 70 ASP A 354 GLU matches B 63 GLU A 421 ASP matches B 100 ASP TRANSFORM -0.2487 -0.9685 0.0095 0.5558 -0.1347 0.8203 -0.7932 0.2093 0.5718 75.205 6.990 1.334 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 109 ASP 242 GLU matches C 82 GLU 329 ASP matches A 110 ASP TRANSFORM -0.1777 0.7260 -0.6644 -0.8936 -0.4018 -0.2001 -0.4122 0.5581 0.7201 66.996 31.178 -28.839 Match found in 1cs1_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 48 ARG matches B 38 ARG D 101 TYR matches B 68 TYR D 173 ASP matches B 70 ASP TRANSFORM -0.2447 0.7854 -0.5686 -0.8734 -0.4332 -0.2225 -0.4211 0.4422 0.7919 9.138 57.710 -24.533 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 130 HIS A 102 ASP matches B 70 ASP A 193 GLY matches B 84 GLY TRANSFORM 0.6159 0.7750 -0.1417 -0.7041 0.4608 -0.5403 -0.3534 0.4325 0.8295 -23.814 95.456 -3.108 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches D 76 ARG C 141 THR matches D 78 THR C 235 ASP matches D 30 ASP TRANSFORM 0.0502 -0.9683 0.2446 -0.9987 -0.0505 0.0047 0.0078 -0.2445 -0.9696 -4.252 32.469 64.428 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 130 HIS B 102 ASP matches A 70 ASP B 193 GLY matches A 84 GLY TRANSFORM 0.4056 -0.7241 0.5578 0.9135 0.2992 -0.2758 0.0328 0.6214 0.7828 15.095 -31.620 -31.600 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches D 101 ASP B 254 HIS matches D 65 HIS B 301 ASP matches D 70 ASP TRANSFORM -0.8089 0.5861 0.0455 -0.4149 -0.6240 0.6621 0.4165 0.5167 0.7480 8.819 5.988 4.737 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 130 HIS B 102 ASP matches D 70 ASP B 193 GLY matches D 84 GLY TRANSFORM -0.6112 -0.5648 0.5544 -0.7913 0.4234 -0.4410 0.0143 -0.7083 -0.7058 48.396 -2.113 87.174 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches B 101 ASP A 254 HIS matches B 65 HIS A 301 ASP matches B 70 ASP TRANSFORM 0.7214 -0.4802 0.4991 0.0012 0.7215 0.6924 -0.6925 -0.4989 0.5210 32.183 13.077 25.129 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 82 GLU B 156 GLU matches B 56 GLU B 194 ASN matches B 137 ASN TRANSFORM -0.2622 0.7818 -0.5657 -0.8658 -0.4494 -0.2198 -0.4261 0.4322 0.7947 9.296 58.160 -24.218 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 130 HIS A 102 ASP matches B 70 ASP A 193 GLY matches B 84 GLY TRANSFORM 0.4346 0.7149 -0.5478 0.9006 -0.3482 0.2601 -0.0049 -0.6064 -0.7951 17.148 -32.441 40.347 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches C 101 ASP B 254 HIS matches C 65 HIS B 301 ASP matches C 70 ASP TRANSFORM -0.4361 -0.5187 0.7354 -0.8635 0.4711 -0.1798 -0.2532 -0.7134 -0.6534 22.419 28.951 33.986 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches C 30 ASP A 186 ASN matches C 32 ASN A 260 ALA matches A 106 ALA TRANSFORM -0.9181 0.3701 -0.1416 -0.2349 -0.2206 0.9467 0.3192 0.9024 0.2895 22.202 1.620 -18.768 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 124 ASP matches B 70 ASP 260 ASP matches B 101 ASP 289 HIS matches B 65 HIS TRANSFORM -0.7917 0.1480 0.5927 -0.6025 -0.0297 -0.7975 -0.1005 -0.9885 0.1127 20.474 67.624 64.458 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 70 ASP A 354 GLU matches A 63 GLU A 421 ASP matches A 100 ASP TRANSFORM -0.6190 -0.6052 0.5006 0.7841 -0.4397 0.4380 -0.0449 0.6636 0.7467 53.260 -31.974 -51.300 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches B 101 ASP B 254 HIS matches B 65 HIS B 301 ASP matches B 70 ASP TRANSFORM -0.0142 0.9554 -0.2949 -0.9986 0.0015 0.0532 0.0512 0.2952 0.9540 -28.124 30.379 -4.274 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 130 HIS B 102 ASP matches B 70 ASP B 193 GLY matches B 84 GLY TRANSFORM -0.9207 -0.3741 0.1109 -0.2194 0.2612 -0.9400 0.3227 -0.8898 -0.3226 30.074 47.472 36.771 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 70 ASP 260 ASP matches A 101 ASP 289 HIS matches A 65 HIS TRANSFORM 0.0966 0.0961 0.9907 -0.7714 0.6362 0.0134 -0.6290 -0.7655 0.1356 -38.570 14.353 51.650 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 70 ASP A 64 HIS matches B 65 HIS A 155 ASN matches B 97 ASN TRANSFORM -0.6048 0.5800 -0.5457 -0.7956 -0.4110 0.4450 0.0338 0.7033 0.7101 56.850 -10.308 15.988 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 101 ASP A 254 HIS matches A 65 HIS A 301 ASP matches A 70 ASP TRANSFORM -0.5980 -0.6622 -0.4515 0.7526 -0.6577 -0.0321 -0.2757 -0.3589 0.8917 91.838 73.086 45.206 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 70 ASP 64 HIS matches A 65 HIS 155 ASN matches A 97 ASN TRANSFORM -0.7347 -0.3514 0.5802 0.6463 -0.1030 0.7561 -0.2059 0.9305 0.3028 13.730 -15.191 19.231 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 124 ASP matches D 70 ASP 260 ASP matches D 101 ASP 289 HIS matches D 65 HIS TRANSFORM -0.0244 0.8477 -0.5300 0.1375 -0.5222 -0.8416 -0.9902 -0.0934 -0.1038 76.014 33.739 15.956 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 63 GLU A 156 GLU matches A 79 GLU A 194 ASN matches A 48 ASN TRANSFORM -0.0373 0.4485 0.8930 0.4877 -0.7718 0.4080 0.8722 0.4507 -0.1899 -42.089 -9.155 -2.491 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 D 67 GLU A 61 GLU matches D 63 GLU A 162 HIS matches D 66 HIS TRANSFORM 0.3510 -0.3949 -0.8490 -0.8201 0.3079 -0.4823 0.4519 0.8656 -0.2158 34.022 67.583 58.457 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 65 HIS C 646 ASP matches A 70 ASP C 739 GLY matches A 84 GLY TRANSFORM -0.1437 0.5350 0.8326 0.1969 -0.8090 0.5538 0.9698 0.2436 0.0109 105.656 27.782 -21.098 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 85 ALA A 317 GLY matches B 84 GLY A 318 ASP matches B 110 ASP TRANSFORM 0.8410 0.0077 0.5409 0.4856 -0.4514 -0.7486 0.2384 0.8923 -0.3833 39.539 36.592 19.692 Match found in 1b66_c00 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches A 35 GLU B 88 ASP matches C 70 ASP B 89 HIS matches C 65 HIS TRANSFORM 0.8410 0.0077 0.5409 0.4856 -0.4514 -0.7486 0.2384 0.8923 -0.3833 39.539 36.592 19.692 Match found in 1b66_c02 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches A 35 GLU B 88 ASP matches C 70 ASP B 89 HIS matches C 65 HIS TRANSFORM 0.7741 -0.2002 -0.6005 0.6052 0.5119 0.6096 0.1854 -0.8354 0.5175 36.944 -7.107 44.319 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 70 ASP B 354 GLU matches A 63 GLU B 421 ASP matches A 100 ASP TRANSFORM -0.1227 -0.5510 -0.8255 0.2241 0.7949 -0.5639 0.9668 -0.2541 0.0260 176.870 26.364 -11.219 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 85 ALA A 317 GLY matches A 84 GLY A 318 ASP matches A 110 ASP TRANSFORM 0.7024 -0.3229 -0.6343 0.4798 0.8731 0.0868 0.5258 -0.3653 0.7682 62.350 58.323 24.580 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 109 ASP 264 GLU matches C 141 GLU 328 ASP matches B 110 ASP TRANSFORM -0.6113 0.6202 -0.4915 0.7887 0.4267 -0.4425 -0.0648 -0.6582 -0.7501 56.854 -24.629 20.382 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 101 ASP B 254 HIS matches A 65 HIS B 301 ASP matches A 70 ASP TRANSFORM 0.5424 0.6292 -0.5567 -0.0200 -0.6528 -0.7573 -0.8399 0.4219 -0.3414 2.306 109.526 24.563 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 70 ASP A 261 ASP matches C 43 ASP A 329 ASP matches C 101 ASP TRANSFORM 0.4146 0.6217 0.6645 0.2479 0.6255 -0.7398 -0.8756 0.4715 0.1052 10.534 53.831 75.614 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 40 ASP A 279 GLU matches A 51 GLU A 369 ASP matches A 43 ASP TRANSFORM -0.7190 0.3900 -0.5752 0.6511 0.0886 -0.7538 -0.2430 -0.9165 -0.3176 30.744 25.306 76.170 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 124 ASP matches C 70 ASP 260 ASP matches C 101 ASP 289 HIS matches C 65 HIS TRANSFORM 0.2925 -0.3938 -0.8714 -0.8173 0.3702 -0.4416 0.4965 0.8413 -0.2136 37.137 67.262 -4.729 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 65 HIS A 646 ASP matches A 70 ASP A 739 GLY matches A 84 GLY TRANSFORM 0.7471 0.5131 0.4227 -0.5574 0.1371 0.8188 0.3622 -0.8473 0.3884 13.200 -43.100 -22.997 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches D 66 HIS B 50 GLU matches D 63 GLU B 113 GLN matches D 103 GLN TRANSFORM 0.7471 0.5131 0.4227 -0.5574 0.1371 0.8188 0.3622 -0.8473 0.3884 13.200 -43.100 -22.997 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches D 66 HIS B 50 GLU matches D 63 GLU B 113 GLN matches D 103 GLN TRANSFORM -0.7651 -0.5416 -0.3483 0.2607 -0.7551 0.6015 -0.5888 0.3694 0.7189 94.450 -54.788 -13.389 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches D 66 HIS A 50 GLU matches D 63 GLU A 113 GLN matches D 103 GLN TRANSFORM 0.7508 -0.3463 0.5624 -0.1746 -0.9253 -0.3366 0.6370 0.1545 -0.7552 12.299 1.110 25.224 Match found in 1onr_c00 TRANSALDOLASE B Pattern 1onr_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 17 ASP matches A 30 ASP A 96 GLU matches A 51 GLU A 132 LYS matches A 144 LYS