*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9664 -0.0161 -0.2566 0.2230 -0.5492 -0.8054 0.1280 0.8356 -0.5343 48.765 84.285 -12.228 Match found in 1oba_c00 ENDOLYSIN Pattern 1oba_c00 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- A 10 ASP matches B 62 ASP A 92 ASP matches B 18 ASP A 94 GLU matches A 66 GLU A 182 ASP matches A 18 ASP TRANSFORM 0.5256 -0.3692 -0.7664 -0.6648 -0.7404 -0.0992 0.5308 -0.5617 0.6346 63.475 87.084 14.137 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 19 ASP A 247 ASP matches B 62 ASP A 342 GLU matches B 65 GLU TRANSFORM 0.5952 -0.1266 0.7935 -0.5698 0.6299 0.5279 0.5667 0.7663 -0.3028 6.814 76.516 -39.831 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 18 ASP 231 ASP matches A 30 ASP 294 ASP matches B 62 ASP TRANSFORM 0.5585 0.8245 -0.0911 0.2262 -0.0457 0.9730 -0.7981 0.5640 0.2120 -10.005 65.327 27.970 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 62 ASP 264 GLU matches B 26 GLU 328 ASP matches B 62 ASP TRANSFORM 0.9121 -0.4066 0.0518 0.3862 0.8948 0.2240 0.1374 0.1844 -0.9732 42.323 -31.285 13.301 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 19 ASP A 247 ASP matches A 62 ASP A 342 GLU matches A 65 GLU TRANSFORM 0.8771 -0.0424 -0.4784 0.4496 0.4227 0.7869 -0.1689 0.9053 -0.3898 1.529 -12.584 46.500 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 62 ASP A 265 GLU matches A 25 GLU A 369 ASP matches A 62 ASP TRANSFORM 0.8507 -0.5241 0.0407 0.0920 0.2248 0.9700 0.5176 0.8214 -0.2395 15.211 2.281 30.150 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 62 ASP A 265 GLU matches A 25 GLU A 369 ASP matches B 18 ASP TRANSFORM -0.7097 0.6350 0.3053 -0.3424 0.0679 -0.9371 0.6158 0.7695 -0.1692 10.837 113.562 -26.294 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 39 ASP A 261 ASP matches B 52 ASP A 329 ASP matches B 45 ASP TRANSFORM 0.5979 -0.7548 0.2698 -0.7549 -0.6434 -0.1272 -0.2696 0.1276 0.9545 42.133 -1.704 -140.616 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 15 GLY B 419 GLY matches B 21 GLY B 420 ALA matches B 24 ALA TRANSFORM -0.0671 0.3033 0.9505 0.9376 -0.3067 0.1640 -0.3413 -0.9022 0.2638 -66.343 -16.410 23.606 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 36 HIS A 197 ASP matches A 37 ASP A 223 ALA matches A 32 ALA TRANSFORM 0.5094 0.1767 -0.8422 0.2306 0.9149 0.3314 -0.8291 0.3630 -0.4253 14.325 -117.113 -114.632 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 15 GLY B 419 GLY matches A 21 GLY B 420 ALA matches A 24 ALA TRANSFORM -0.3018 0.2010 -0.9319 -0.7215 -0.6871 0.0855 0.6231 -0.6982 -0.3524 1.858 61.358 22.857 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 38 ASP 166 GLY matches A 21 GLY 169 GLU matches B 66 GLU TRANSFORM 0.0599 -0.3154 -0.9471 -0.8714 0.4462 -0.2037 -0.4869 -0.8375 0.2481 -26.812 5.883 25.154 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 36 HIS B 197 ASP matches A 37 ASP B 223 ALA matches A 32 ALA TRANSFORM 0.2061 0.1829 -0.9613 -0.2771 -0.9313 -0.2366 0.9385 -0.3151 0.1412 9.442 63.520 1.298 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 16 ARG B 101 ASP matches B 18 ASP B 132 ASP matches A 18 ASP TRANSFORM -0.1778 -0.1818 0.9671 0.3970 0.8860 0.2395 0.9005 -0.4265 0.0854 12.711 -38.986 7.903 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 16 ARG A 101 ASP matches B 18 ASP A 132 ASP matches A 18 ASP TRANSFORM 0.1820 0.2020 -0.9623 -0.2855 -0.9257 -0.2483 0.9409 -0.3199 0.1108 9.176 63.436 1.938 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 16 ARG B 101 ASP matches B 18 ASP B 132 ASP matches A 18 ASP TRANSFORM -0.1728 -0.1927 0.9659 0.3758 0.8936 0.2455 0.9104 -0.4054 0.0820 13.007 -38.881 6.715 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 16 ARG A 101 ASP matches B 18 ASP A 132 ASP matches A 18 ASP TRANSFORM 0.4838 0.8478 0.2172 0.5251 -0.0827 -0.8470 0.7001 -0.5238 0.4852 -19.814 38.391 11.275 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 18 ASP A 247 ASP matches B 62 ASP A 342 GLU matches B 66 GLU TRANSFORM -0.9679 0.2470 -0.0464 0.1281 0.3261 -0.9366 0.2162 0.9125 0.3472 33.603 89.174 -30.864 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 14 ARG A 141 THR matches B 12 THR A 235 ASP matches B 52 ASP TRANSFORM -0.4130 0.8821 -0.2264 -0.9014 -0.3605 0.2399 -0.1300 -0.3031 -0.9440 41.480 127.307 119.096 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 22 ARG A 451 GLU matches A 65 GLU A 540 GLU matches A 69 GLU TRANSFORM 0.3373 -0.1836 0.9233 0.9265 -0.1092 -0.3602 -0.1670 -0.9769 -0.1333 19.040 93.366 72.865 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 62 ASP 219 GLU matches A 65 GLU 294 ASP matches B 19 ASP TRANSFORM -0.4982 0.8378 -0.2235 0.2820 0.4003 0.8719 -0.8199 -0.3714 0.4357 34.473 -27.873 44.985 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 39 ASP 218 GLU matches A 65 GLU 329 ASP matches B 45 ASP TRANSFORM 0.2511 -0.8329 0.4932 0.7930 0.4692 0.3887 0.5551 -0.2935 -0.7783 41.995 -16.810 -17.102 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 45 ASP A 147 THR matches A 49 THR A 294 ASP matches A 30 ASP TRANSFORM -0.3763 0.7588 0.5317 -0.9194 -0.2348 -0.3155 0.1146 0.6076 -0.7860 -15.356 125.364 23.081 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 39 ASP A 260 ASP matches B 61 ASP A 329 ASP matches B 45 ASP TRANSFORM 0.7299 0.6122 0.3041 -0.2890 -0.1267 0.9489 -0.6195 0.7805 -0.0844 -53.489 67.212 1.971 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 62 ASP 204 GLU matches A 65 GLU 289 ASP matches B 19 ASP TRANSFORM -0.4158 0.8576 -0.3027 0.1251 0.3836 0.9150 -0.9008 -0.3425 0.2668 33.796 -23.503 52.569 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 39 ASP 218 GLU matches A 69 GLU 329 ASP matches B 45 ASP TRANSFORM -0.0262 0.6926 0.7209 -0.4524 -0.6513 0.6093 -0.8915 0.3101 -0.3303 -46.941 48.128 25.568 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 75 GLU A 61 GLU matches B 69 GLU A 162 HIS matches B 76 HIS TRANSFORM 0.5322 0.0038 -0.8466 -0.7715 0.4142 -0.4830 -0.3488 -0.9102 -0.2234 29.682 112.531 71.428 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 18 ASP 231 ASP matches B 45 ASP 294 ASP matches B 18 ASP TRANSFORM 0.5715 -0.5839 0.5766 0.6950 0.7180 0.0382 0.4363 -0.3790 -0.8161 13.765 -53.488 34.412 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 16 ARG B 101 ASP matches A 18 ASP B 132 ASP matches B 18 ASP TRANSFORM -0.5761 0.5726 -0.5833 -0.6431 -0.7580 -0.1089 0.5045 -0.3124 -0.8049 10.033 80.654 27.925 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 16 ARG A 101 ASP matches A 18 ASP A 132 ASP matches B 18 ASP TRANSFORM 0.0944 0.5163 0.8512 0.6776 0.5931 -0.4349 0.7293 -0.6178 0.2938 -19.398 -53.971 75.604 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 46 TYR B 40 ASP matches A 52 ASP B 103 ASP matches A 30 ASP TRANSFORM -0.8062 0.5112 -0.2979 0.5686 0.8087 -0.1508 -0.1638 0.2909 0.9426 81.957 15.457 17.042 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 62 ASP 435 GLU matches A 65 GLU 510 ASP matches B 19 ASP TRANSFORM 0.5911 -0.5868 0.5534 0.6934 0.7202 0.0229 0.4120 -0.3702 -0.8326 13.722 -53.084 34.945 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 16 ARG B 101 ASP matches A 18 ASP B 132 ASP matches B 18 ASP TRANSFORM 0.3992 -0.4084 -0.8209 -0.5252 -0.8357 0.1604 0.7515 -0.3671 0.5481 139.727 122.467 10.650 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 19 ASP B 58 ASP matches B 18 ASP B 424 GLU matches A 69 GLU TRANSFORM -0.0032 -0.1652 -0.9863 0.9965 0.0820 -0.0170 -0.0837 0.9828 -0.1644 42.370 62.668 14.414 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches B 26 GLU A 226 THR matches B 68 THR A 229 LYS matches B 72 LYS TRANSFORM 0.0886 -0.9404 -0.3282 -0.9955 -0.0950 0.0034 0.0344 -0.3264 0.9446 69.271 81.605 59.931 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches B 26 GLU C 226 THR matches B 68 THR C 229 LYS matches B 72 LYS TRANSFORM 0.8890 -0.2957 0.3495 0.0865 -0.6411 -0.7626 -0.4496 -0.7082 0.5444 -4.677 142.296 98.218 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches B 26 GLU B 226 THR matches B 68 THR B 229 LYS matches B 72 LYS TRANSFORM 0.8219 0.4693 -0.3229 -0.0669 0.6425 0.7634 -0.5657 0.6058 -0.5594 -25.544 0.397 60.323 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches B 26 GLU D 226 THR matches B 68 THR D 229 LYS matches B 72 LYS TRANSFORM -0.5870 0.5699 -0.5750 -0.6286 -0.7685 -0.1199 0.5102 -0.2910 -0.8093 10.493 80.974 26.611 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 16 ARG A 101 ASP matches A 18 ASP A 132 ASP matches B 18 ASP TRANSFORM 0.2612 0.1068 0.9594 -0.7132 -0.6483 0.2664 -0.6505 0.7538 0.0931 -6.556 167.134 82.040 Match found in 1dhp_c01 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 133 TYR matches A 7 TYR B 138 ARG matches A 14 ARG B 161 LYS matches A 35 LYS TRANSFORM -0.2683 -0.1219 -0.9556 -0.9513 -0.1227 0.2828 0.1517 -0.9849 0.0830 58.899 129.318 56.532 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 18 ASP 231 ASP matches B 52 ASP 294 ASP matches A 62 ASP TRANSFORM -0.9078 -0.0735 0.4130 0.4195 -0.1482 0.8956 0.0046 -0.9862 -0.1654 51.586 74.622 81.783 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 39 ASP A 261 ASP matches A 30 ASP A 329 ASP matches A 45 ASP TRANSFORM -0.2537 0.3855 0.8872 0.7615 0.6451 -0.0626 0.5964 -0.6597 0.4572 -14.978 47.282 9.146 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 39 ASP 231 ASP matches A 19 ASP 294 ASP matches B 45 ASP TRANSFORM 0.1538 0.4544 0.8774 -0.6800 -0.5956 0.4277 -0.7169 0.6624 -0.2174 -18.654 16.898 66.511 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 46 TYR A 40 ASP matches A 52 ASP A 103 ASP matches A 30 ASP TRANSFORM -0.9592 0.1744 -0.2226 -0.2240 -0.9491 0.2214 0.1726 -0.2622 -0.9494 17.783 88.044 14.442 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 69 GLU A 61 GLU matches A 75 GLU A 162 HIS matches B 17 HIS TRANSFORM -0.2672 -0.1224 -0.9558 0.9633 -0.0589 -0.2618 0.0243 0.9907 -0.1336 41.046 69.410 43.231 Match found in 1dhp_c00 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 133 TYR matches A 7 TYR A 138 ARG matches A 14 ARG A 161 LYS matches A 35 LYS TRANSFORM -0.9670 -0.2213 0.1259 0.2396 -0.9583 0.1555 -0.0862 -0.1805 -0.9798 121.062 129.672 110.544 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 22 ARG A 451 GLU matches A 66 GLU A 540 GLU matches A 69 GLU TRANSFORM 0.5211 0.1938 -0.8312 -0.0061 -0.9730 -0.2307 0.8535 -0.1253 0.5058 0.333 94.169 62.192 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 62 ASP A 295 GLU matches A 65 GLU A 369 ASP matches B 19 ASP TRANSFORM 0.6078 -0.1589 -0.7780 -0.1994 -0.9789 0.0441 0.7686 -0.1284 0.6267 29.514 123.269 26.096 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 45 ASP A 260 ASP matches A 30 ASP A 329 ASP matches A 37 ASP TRANSFORM 0.8663 -0.4816 -0.1326 -0.3106 -0.7272 0.6121 0.3912 0.4891 0.7796 -21.679 34.447 -26.312 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches B 52 ASP B 86 HIS matches B 50 HIS B 250 ALA matches B 32 ALA TRANSFORM 0.5683 0.0268 0.8224 0.5579 -0.7472 -0.3612 -0.6048 -0.6641 0.4395 -11.774 126.127 103.426 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 26 GLU A 226 THR matches A 68 THR A 229 LYS matches A 72 LYS TRANSFORM 0.6558 -0.4953 0.5698 -0.6449 0.0248 0.7638 0.3925 0.8684 0.3032 28.860 108.780 -49.785 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 18 ASP 231 ASP matches A 37 ASP 294 ASP matches A 18 ASP TRANSFORM 0.2127 0.9685 -0.1298 -0.7262 0.2456 0.6421 -0.6538 0.0423 -0.7555 -104.111 -32.355 28.336 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 62 ASP A 340 GLU matches A 65 GLU A 395 ASP matches B 19 ASP TRANSFORM -0.5200 -0.4329 0.7364 -0.8057 0.5348 -0.2546 0.2836 0.7257 0.6269 25.248 15.428 -16.012 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 65 GLU B 319 ASP matches A 18 ASP B 359 ARG matches A 16 ARG TRANSFORM 0.3485 -0.9337 0.0827 -0.8106 -0.3444 -0.4736 -0.4707 -0.0980 0.8768 55.899 90.786 69.182 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 26 GLU D 226 THR matches A 68 THR D 229 LYS matches A 72 LYS TRANSFORM 0.8123 0.5833 0.0019 -0.5426 0.7545 0.3692 -0.2139 0.3009 -0.9294 -33.723 16.374 64.280 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 26 GLU C 226 THR matches A 68 THR C 229 LYS matches A 72 LYS TRANSFORM -0.2617 -0.0270 0.9648 0.2102 0.9740 0.0843 0.9420 -0.2249 0.2492 5.721 39.860 -19.742 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 37 ASP 231 ASP matches A 18 ASP 294 ASP matches B 45 ASP TRANSFORM 0.5644 -0.3670 -0.7394 0.8223 0.3290 0.4644 -0.0728 0.8701 -0.4874 28.160 53.212 21.620 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 26 GLU B 226 THR matches A 68 THR B 229 LYS matches A 72 LYS TRANSFORM 0.7490 -0.1523 -0.6448 0.6581 0.2838 0.6974 -0.0767 0.9467 -0.3128 13.174 -8.395 40.857 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 62 ASP A 279 GLU matches B 75 GLU A 369 ASP matches A 62 ASP TRANSFORM 0.2053 0.0928 -0.9743 -0.7827 0.6133 -0.1065 -0.5876 -0.7844 -0.1986 36.283 96.448 71.158 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 18 ASP 231 ASP matches B 37 ASP 294 ASP matches B 18 ASP TRANSFORM 0.4322 0.6162 0.6584 0.8992 -0.3493 -0.2633 -0.0677 -0.7058 0.7051 -1.768 38.281 46.397 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 62 ASP 255 GLU matches A 65 GLU 329 ASP matches B 19 ASP TRANSFORM -0.7788 -0.4070 0.4772 0.0999 -0.8316 -0.5463 -0.6192 0.3778 -0.6884 61.605 153.304 16.210 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 62 ASP 231 ASP matches B 29 ASP 294 ASP matches A 19 ASP TRANSFORM 0.6658 -0.6228 -0.4108 -0.6614 -0.2379 -0.7114 -0.3453 -0.7453 0.5703 35.978 75.801 120.988 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 62 ASP A 265 GLU matches B 25 GLU A 369 ASP matches B 62 ASP TRANSFORM 0.1463 0.8779 0.4560 -0.8703 0.3334 -0.3626 0.4703 0.3438 -0.8128 -41.995 28.453 8.784 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 65 GLU A 319 ASP matches A 18 ASP A 359 ARG matches A 16 ARG TRANSFORM 0.8108 0.4483 0.3764 -0.5082 0.2201 0.8326 -0.2904 0.8664 -0.4063 65.294 46.816 -7.740 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 19 ASP B 58 ASP matches B 62 ASP B 424 GLU matches B 66 GLU TRANSFORM -0.1520 -0.9861 -0.0668 -0.6968 0.1548 -0.7003 -0.7010 0.0599 0.7107 102.561 106.733 43.349 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 62 ASP 264 GLU matches A 26 GLU 328 ASP matches A 62 ASP TRANSFORM -0.8718 0.4701 0.1376 -0.2811 -0.7102 0.6454 -0.4012 -0.5240 -0.7513 -39.399 64.401 88.843 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches B 52 ASP E 86 HIS matches B 50 HIS E 250 ALA matches B 32 ALA TRANSFORM -0.9861 -0.1615 0.0389 -0.0722 0.6275 0.7753 0.1496 -0.7617 0.6304 56.446 39.650 69.739 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 39 ASP A 260 ASP matches A 61 ASP A 329 ASP matches A 45 ASP TRANSFORM -0.0630 -0.5753 -0.8155 0.1008 -0.8167 0.5683 0.9929 0.0464 -0.1094 90.136 115.310 14.159 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 18 ASP 264 GLU matches A 25 GLU 328 ASP matches A 18 ASP TRANSFORM -0.8061 -0.1821 0.5631 0.3914 -0.8777 0.2766 -0.4439 -0.4434 -0.7787 44.708 8.188 92.296 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 52 ASP A 86 HIS matches B 50 HIS A 250 ALA matches B 32 ALA TRANSFORM -0.8061 -0.1821 0.5631 0.3914 -0.8777 0.2766 -0.4439 -0.4434 -0.7787 44.708 8.188 92.296 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 52 ASP A 86 HIS matches B 50 HIS A 250 ALA matches B 32 ALA TRANSFORM -0.2930 0.9483 0.1221 0.2493 0.1991 -0.9478 0.9230 0.2473 0.2947 -52.092 16.070 -51.115 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 69 GLU A 61 GLU matches B 25 GLU A 162 HIS matches B 17 HIS TRANSFORM 0.3998 -0.2187 0.8902 0.0747 0.9757 0.2062 0.9136 0.0160 -0.4064 -25.720 -48.574 -21.337 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 38 ASP 166 GLY matches B 21 GLY 169 GLU matches A 66 GLU TRANSFORM 0.6147 -0.1670 -0.7709 -0.7674 0.0991 -0.6335 -0.1822 -0.9810 0.0672 16.943 58.453 137.330 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 62 ASP A 265 GLU matches B 25 GLU A 369 ASP matches A 18 ASP TRANSFORM 0.3561 -0.8804 0.3132 0.8212 0.1348 -0.5545 -0.4460 -0.4547 -0.7710 70.108 -77.856 59.048 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches B 52 ASP D 86 HIS matches B 50 HIS D 250 ALA matches B 32 ALA TRANSFORM -0.1471 0.9402 0.3072 -0.8844 -0.2641 0.3849 -0.4430 0.2151 -0.8703 12.230 73.258 35.809 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 19 ASP A 58 ASP matches A 18 ASP A 424 GLU matches B 69 GLU TRANSFORM -0.1526 0.5246 0.8376 0.3860 0.8118 -0.4381 0.9098 -0.2565 0.3264 45.230 45.253 65.321 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 22 ARG A 451 GLU matches B 66 GLU A 540 GLU matches B 69 GLU TRANSFORM -0.8588 0.2095 0.4676 0.0411 -0.8814 0.4705 -0.5107 -0.4233 -0.7483 16.600 41.196 69.993 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 19 ASP A 74 ASP matches B 62 ASP A 98 GLU matches B 65 GLU