*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8323 -0.0524 0.5518 -0.5257 0.2412 0.8158 -0.1759 -0.9691 0.1732 -9.537 -0.337 37.067 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 16 ARG B 101 ASP matches A 20 ASP B 132 ASP matches A 40 ASP TRANSFORM -0.8267 0.0448 -0.5609 0.5172 -0.3323 -0.7887 -0.2217 -0.9421 0.2516 32.676 27.688 35.559 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 16 ARG A 101 ASP matches A 20 ASP A 132 ASP matches A 40 ASP TRANSFORM 0.8211 -0.0786 0.5654 -0.5368 0.2306 0.8116 -0.1942 -0.9699 0.1471 -8.899 0.359 37.686 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 16 ARG B 101 ASP matches A 20 ASP B 132 ASP matches A 40 ASP TRANSFORM -0.8216 0.0467 -0.5682 0.5176 -0.3569 -0.7777 -0.2391 -0.9330 0.2691 32.754 28.128 35.367 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 16 ARG A 101 ASP matches A 20 ASP A 132 ASP matches A 40 ASP TRANSFORM 0.1402 0.8844 0.4453 0.5183 0.3176 -0.7940 -0.8436 0.3421 -0.4139 -14.558 26.270 94.726 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 20 ASP A 265 GLU matches A 46 GLU A 369 ASP matches A 40 ASP TRANSFORM -0.8058 -0.2382 0.5422 -0.5871 0.4421 -0.6782 -0.0781 -0.8647 -0.4961 68.152 43.172 39.921 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 20 ASP 242 GLU matches A 129 GLU 329 ASP matches A 40 ASP TRANSFORM -0.9204 0.3854 -0.0654 0.3742 0.9171 0.1377 0.1130 0.1023 -0.9883 13.745 -33.595 4.970 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 16 ARG B 101 ASP matches B 20 ASP B 132 ASP matches B 40 ASP TRANSFORM -0.9561 0.1970 0.2169 -0.0074 -0.7564 0.6541 0.2929 0.6238 0.7246 14.558 77.704 4.826 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 20 ASP 214 ASP matches B 70 ASP 289 ASP matches A 40 ASP TRANSFORM 0.9163 -0.3961 0.0596 -0.3734 -0.8985 -0.2310 0.1451 0.1894 -0.9711 9.651 58.060 0.556 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 16 ARG A 101 ASP matches B 20 ASP A 132 ASP matches B 40 ASP TRANSFORM 0.9802 -0.0313 -0.1955 -0.0725 -0.9756 -0.2073 -0.1842 0.2173 -0.9586 -10.350 91.821 38.219 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 40 ASP 214 ASP matches A 126 ASP 289 ASP matches A 20 ASP TRANSFORM -0.9125 0.3984 -0.0932 0.3860 0.9137 0.1271 0.1358 0.0800 -0.9875 13.048 -33.523 5.309 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 16 ARG B 101 ASP matches B 20 ASP B 132 ASP matches B 40 ASP TRANSFORM 0.9125 -0.4044 0.0608 -0.3772 -0.8897 -0.2573 0.1582 0.2119 -0.9644 10.143 57.751 -0.548 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 16 ARG A 101 ASP matches B 20 ASP A 132 ASP matches B 40 ASP TRANSFORM -0.4037 0.7999 0.4440 0.7782 0.5554 -0.2931 -0.4811 0.2271 -0.8467 28.693 50.893 41.112 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 20 ASP 264 GLU matches B 93 GLU 328 ASP matches B 40 ASP TRANSFORM 0.0342 -0.9612 0.2738 -0.8568 -0.1692 -0.4871 0.5145 -0.2179 -0.8293 29.154 57.798 87.353 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 40 ASP A 265 GLU matches A 46 GLU A 369 ASP matches A 20 ASP TRANSFORM -0.8510 -0.3489 0.3926 0.3912 0.0778 0.9170 -0.3505 0.9339 0.0703 52.057 52.564 13.553 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 20 ASP A 261 ASP matches A 106 ASP A 329 ASP matches A 40 ASP TRANSFORM 0.9217 0.3747 0.1001 -0.2216 0.7205 -0.6571 -0.3183 0.5835 0.7471 -25.870 45.129 20.010 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 20 ASP 214 ASP matches A 70 ASP 289 ASP matches B 40 ASP TRANSFORM -0.9018 0.2622 -0.3435 0.2375 0.9648 0.1129 0.3610 0.0202 -0.9324 103.156 9.082 158.268 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 80 GLU 70 HIS matches A 76 HIS 281 HIS matches B 64 HIS TRANSFORM -0.6655 -0.7321 0.1455 -0.5408 0.3385 -0.7700 0.5144 -0.5912 -0.6212 91.816 32.421 22.310 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 40 ASP 218 GLU matches A 47 GLU 329 ASP matches B 20 ASP TRANSFORM 0.8446 0.4403 0.3047 -0.0109 0.5832 -0.8123 -0.5354 0.6827 0.4973 24.332 13.992 4.703 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 20 ASP 218 GLU matches A 79 GLU 329 ASP matches B 40 ASP TRANSFORM -0.9637 -0.2607 0.0582 -0.2598 0.9654 0.0223 -0.0620 0.0063 -0.9981 76.202 19.359 25.678 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 20 ASP 242 GLU matches A 80 GLU 329 ASP matches A 40 ASP TRANSFORM 0.5414 -0.7884 -0.2922 0.8285 0.4412 0.3448 -0.1429 -0.4287 0.8921 59.862 56.132 63.515 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 20 ASP 264 GLU matches A 125 GLU 328 ASP matches B 40 ASP TRANSFORM 0.7174 0.1241 -0.6856 0.5879 -0.6358 0.5001 -0.3738 -0.7618 -0.5290 45.550 35.160 43.242 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 40 ASP 218 GLU matches B 47 GLU 329 ASP matches A 20 ASP TRANSFORM 0.9190 0.3916 -0.0467 0.3342 -0.8362 -0.4349 -0.2094 0.3840 -0.8993 -59.560 57.495 95.217 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A -2 SER B 37 ASN matches A -1 ASN B 45 THR matches A 49 THR TRANSFORM 0.8202 0.4192 0.3894 0.1804 0.4563 -0.8713 -0.5429 0.7849 0.2986 26.195 13.888 0.523 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 20 ASP 218 GLU matches A 82 GLU 329 ASP matches B 40 ASP TRANSFORM -0.4068 -0.9129 -0.0326 0.4874 -0.2471 0.8375 -0.7726 0.3248 0.5455 78.272 23.024 20.428 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 20 ASP 242 GLU matches A 129 GLU 329 ASP matches A 15 ASP TRANSFORM -0.7376 -0.5616 -0.3749 0.6268 -0.7759 -0.0710 -0.2510 -0.2874 0.9243 64.849 83.325 46.684 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 40 ASP A 261 ASP matches A 20 ASP A 329 ASP matches B 20 ASP TRANSFORM -0.1200 0.2672 -0.9561 0.8686 -0.4382 -0.2315 -0.4808 -0.8583 -0.1795 0.842 31.555 121.039 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 40 ASP A 265 GLU matches B 46 GLU A 369 ASP matches B 20 ASP TRANSFORM 0.7535 0.4595 -0.4702 -0.5146 0.8574 0.0133 0.4093 0.2319 0.8825 1.594 51.249 16.277 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 20 ASP A 261 ASP matches B 106 ASP A 329 ASP matches B 40 ASP TRANSFORM -0.3063 0.6592 -0.6868 0.5823 0.7005 0.4126 0.7530 -0.2735 -0.5984 48.871 45.862 88.254 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 86 ARG A 451 GLU matches B 46 GLU A 540 GLU matches B 50 GLU TRANSFORM -0.8481 -0.5215 0.0934 -0.3242 0.3714 -0.8700 0.4191 -0.7682 -0.4840 38.073 57.720 45.884 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 40 ASP 227 GLU matches A 22 GLU 289 ASP matches B 20 ASP TRANSFORM 0.2852 -0.7160 0.6372 0.9136 0.4041 0.0452 -0.2898 0.5692 0.7694 36.443 43.878 33.900 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 10 HIS B 262 GLU matches A 82 GLU B 358 GLU matches A 79 GLU TRANSFORM 0.3198 0.5523 0.7699 -0.8587 -0.1744 0.4818 0.4004 -0.8152 0.4185 20.948 99.883 49.545 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 20 ASP 264 GLU matches A 93 GLU 328 ASP matches A 40 ASP TRANSFORM 0.8911 0.4411 -0.1065 -0.3377 0.8015 0.4935 0.3031 -0.4038 0.8632 -28.287 49.240 41.500 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 20 ASP 227 GLU matches A 22 GLU 289 ASP matches B 40 ASP TRANSFORM -0.8043 0.5901 -0.0705 -0.5942 -0.7965 0.1115 0.0097 0.1316 0.9913 56.669 115.934 41.855 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 64 HIS B 262 GLU matches A 58 GLU B 358 GLU matches A 18 GLU TRANSFORM -0.8877 0.2484 0.3877 0.0825 -0.7426 0.6646 0.4530 0.6219 0.6387 60.657 44.171 -12.679 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 20 ASP 218 GLU matches B 79 GLU 329 ASP matches A 40 ASP TRANSFORM 0.6813 -0.5374 0.4970 0.3907 0.8412 0.3739 -0.6190 -0.0605 0.7831 24.433 47.568 52.917 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 10 HIS B 262 GLU matches A 50 GLU B 358 GLU matches A 82 GLU TRANSFORM 0.9311 0.1309 -0.3405 0.3202 0.1542 0.9347 0.1748 -0.9793 0.1016 30.497 28.542 44.786 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 20 ASP 242 GLU matches B 80 GLU 329 ASP matches B 40 ASP TRANSFORM -0.1243 0.4128 -0.9023 -0.8970 -0.4356 -0.0757 -0.4243 0.7999 0.4244 39.754 94.574 36.127 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 10 HIS A 262 GLU matches A 82 GLU A 358 GLU matches A 79 GLU TRANSFORM 0.7595 0.6439 0.0927 0.5725 -0.5939 -0.5652 -0.3089 0.4824 -0.8197 -31.548 73.830 16.948 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 20 ASP 227 GLU matches B 50 GLU 289 ASP matches B 40 ASP TRANSFORM 0.7724 -0.6235 -0.1212 -0.6348 -0.7511 -0.1813 0.0220 0.2170 -0.9759 38.282 60.140 16.407 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 15 ASP A 247 ASP matches A 20 ASP A 342 GLU matches A 19 GLU TRANSFORM 0.7211 -0.5939 -0.3568 0.5793 0.7993 -0.1596 0.3800 -0.0916 0.9204 18.726 22.526 31.329 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 64 HIS A 262 GLU matches A 58 GLU A 358 GLU matches A 18 GLU TRANSFORM -0.7904 -0.5138 -0.3337 -0.5902 0.4924 0.6397 -0.1644 0.7025 -0.6924 72.979 65.347 -3.766 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 19 GLU B 156 GLU matches B 18 GLU B 194 ASN matches B 26 ASN TRANSFORM -0.1929 0.8173 0.5429 0.9787 0.1205 0.1663 0.0705 0.5634 -0.8231 -12.458 -44.449 57.379 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 13 TYR B 40 ASP matches A 40 ASP B 103 ASP matches A 20 ASP TRANSFORM -0.8305 0.1825 0.5262 -0.5143 -0.6140 -0.5988 0.2139 -0.7679 0.6038 9.644 95.511 37.565 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 20 ASP 227 GLU matches A 50 GLU 289 ASP matches A 40 ASP TRANSFORM 0.9443 -0.0738 0.3208 0.1209 -0.8288 -0.5463 0.3062 0.5547 -0.7737 -9.361 50.990 74.935 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 15 ASP A 265 GLU matches A 46 GLU A 369 ASP matches A 20 ASP TRANSFORM -0.1933 0.8634 0.4659 -0.9774 -0.1280 -0.1683 -0.0857 -0.4879 0.8687 -13.446 7.363 85.291 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 13 TYR A 40 ASP matches A 40 ASP A 103 ASP matches A 20 ASP TRANSFORM -0.7514 -0.4752 -0.4578 -0.6143 0.2504 0.7483 -0.2410 0.8435 -0.4801 -18.177 -24.427 -2.366 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 20 ASP A 340 GLU matches A 19 GLU A 395 ASP matches A 15 ASP TRANSFORM 0.1985 -0.9507 -0.2383 0.9799 0.1967 0.0316 0.0168 -0.2398 0.9707 62.650 49.390 53.912 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 8 ASP A 261 ASP matches B 40 ASP A 329 ASP matches B 15 ASP TRANSFORM -0.8316 0.4266 -0.3556 0.5535 0.6896 -0.4670 0.0460 -0.5852 -0.8096 -34.252 49.334 31.697 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches B 12 ARG B 479 PHE matches B 41 PHE B 483 GLU matches B 47 GLU TRANSFORM 0.8116 -0.4429 0.3810 -0.4278 -0.0066 0.9038 -0.3978 -0.8966 -0.1948 26.226 72.561 42.588 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches B 12 ARG A 479 PHE matches B 41 PHE A 483 GLU matches B 47 GLU TRANSFORM 0.7528 -0.2084 -0.6244 -0.4298 -0.8740 -0.2265 -0.4985 0.4389 -0.7476 -0.824 40.251 6.487 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 16 ARG B 101 ASP matches B 40 ASP B 132 ASP matches B 20 ASP TRANSFORM 0.5794 -0.7597 0.2953 0.0085 -0.3566 -0.9342 0.8150 0.5438 -0.2002 47.309 26.878 -31.150 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 105 GLU matches B 46 GLU 107 ASP matches B 44 ASP 109 GLU matches B 47 GLU TRANSFORM 0.2601 0.9617 -0.0862 -0.6046 0.2319 0.7621 0.7529 -0.1461 0.6418 -13.237 32.936 67.226 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 40 ASP A 265 GLU matches B 19 GLU A 369 ASP matches A 20 ASP TRANSFORM -0.7395 -0.6057 -0.2938 0.5631 -0.3173 -0.7631 0.3690 -0.7297 0.5757 38.180 8.227 18.465 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 16 ARG B 101 ASP matches A 40 ASP B 132 ASP matches A 20 ASP TRANSFORM -0.6538 0.2159 0.7252 0.1839 -0.8844 0.4291 0.7340 0.4139 0.5385 -30.413 98.818 -25.011 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches A 86 ARG B 479 PHE matches A 53 PHE B 483 GLU matches A 50 GLU TRANSFORM 0.4096 -0.7301 0.5471 -0.7309 -0.6215 -0.2822 0.5460 -0.2843 -0.7881 63.826 118.958 38.646 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 40 ASP 264 GLU matches A 19 GLU 328 ASP matches B 20 ASP TRANSFORM 0.7756 -0.2137 -0.5939 -0.4150 -0.8816 -0.2248 -0.4756 0.4209 -0.7725 -0.957 39.997 6.516 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 16 ARG B 101 ASP matches B 40 ASP B 132 ASP matches B 20 ASP TRANSFORM -0.2561 -0.5530 -0.7929 0.9501 0.0072 -0.3119 0.1782 -0.8332 0.5235 51.135 120.611 34.301 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches B 46 GLU A 87 ASP matches B 44 ASP A 89 GLU matches B 47 GLU TRANSFORM -0.7597 -0.5732 -0.3069 0.5496 -0.3139 -0.7743 0.3475 -0.7569 0.5535 37.960 8.269 19.615 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 16 ARG B 101 ASP matches A 40 ASP B 132 ASP matches A 20 ASP TRANSFORM -0.4107 0.4212 -0.8087 -0.0815 0.8664 0.4926 0.9081 0.2682 -0.3215 25.048 79.528 -25.394 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 123 ASP 219 GLU matches A 28 GLU 294 ASP matches B 40 ASP TRANSFORM -0.7613 0.2279 0.6070 0.3709 0.9210 0.1194 -0.5319 0.3160 -0.7857 23.393 -15.392 9.942 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 16 ARG A 101 ASP matches B 40 ASP A 132 ASP matches B 20 ASP TRANSFORM -0.7717 0.2265 0.5942 0.3788 0.9143 0.1434 -0.5108 0.3357 -0.7914 23.441 -15.243 8.986 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 16 ARG A 101 ASP matches B 40 ASP A 132 ASP matches B 20 ASP TRANSFORM 0.7437 0.5886 0.3169 -0.5196 0.2107 0.8280 0.4206 -0.7805 0.4625 -14.978 18.433 18.635 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 16 ARG A 101 ASP matches A 40 ASP A 132 ASP matches A 20 ASP TRANSFORM 0.7536 0.5750 0.3185 -0.5245 0.2340 0.8186 0.3962 -0.7840 0.4779 -15.018 18.084 19.116 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 16 ARG A 101 ASP matches A 40 ASP A 132 ASP matches A 20 ASP TRANSFORM 0.6388 -0.1935 -0.7446 -0.6907 0.2820 -0.6659 0.3388 0.9397 0.0465 21.410 82.311 -31.930 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches A 86 ARG A 479 PHE matches A 53 PHE A 483 GLU matches A 50 GLU TRANSFORM -0.8909 0.1892 0.4129 -0.2275 0.6009 -0.7663 -0.3931 -0.7766 -0.4923 22.602 35.930 109.034 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 20 ASP A 265 GLU matches A 46 GLU A 369 ASP matches A 15 ASP TRANSFORM 0.1546 0.5852 0.7960 -0.9829 0.0093 0.1841 0.1004 -0.8108 0.5766 -12.062 -3.734 90.381 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 13 TYR B 40 ASP matches B 40 ASP B 103 ASP matches B 20 ASP TRANSFORM 0.2469 -0.4714 -0.8466 0.9149 0.4013 0.0434 0.3193 -0.7853 0.5304 35.253 143.656 41.674 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches B 46 GLU B 87 ASP matches B 44 ASP B 89 GLU matches B 47 GLU TRANSFORM 0.8022 -0.4436 -0.3997 -0.4112 -0.8958 0.1689 -0.4330 0.0289 -0.9009 30.222 112.418 63.765 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 64 HIS B 262 GLU matches A 22 GLU B 358 GLU matches A 18 GLU TRANSFORM 0.1711 0.5094 0.8434 0.9813 -0.0117 -0.1920 -0.0879 0.8605 -0.5018 -10.391 -33.433 52.515 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 13 TYR A 40 ASP matches B 40 ASP A 103 ASP matches B 20 ASP TRANSFORM -0.9888 0.0083 0.1492 0.1162 0.6700 0.7332 -0.0939 0.7423 -0.6635 19.845 43.618 22.359 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 20 ASP 227 GLU matches B 22 GLU 289 ASP matches A 40 ASP TRANSFORM 0.3701 -0.5395 0.7563 0.6112 0.7545 0.2391 -0.6996 0.3738 0.6090 28.267 42.247 91.238 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 61 ARG B 141 THR matches B 77 THR B 235 ASP matches B 20 ASP TRANSFORM -0.2360 -0.9657 -0.1085 -0.1347 -0.0781 0.9878 -0.9624 0.2478 -0.1116 26.436 63.113 46.362 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 20 ASP 204 GLU matches A 19 GLU 289 ASP matches A 15 ASP TRANSFORM -0.5831 0.0184 -0.8122 0.5169 -0.7629 -0.3883 -0.6268 -0.6462 0.4354 28.803 45.885 104.557 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 20 ASP A 279 GLU matches A 125 GLU A 369 ASP matches A 40 ASP TRANSFORM -0.1888 0.7698 -0.6097 -0.5638 -0.5933 -0.5745 -0.8040 0.2353 0.5460 47.046 70.026 113.985 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 86 ARG B 451 GLU matches B 46 GLU B 540 GLU matches B 50 GLU TRANSFORM 0.7389 -0.0993 0.6664 -0.4153 -0.8460 0.3344 0.5306 -0.5238 -0.6664 -2.975 4.252 60.430 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 28 GLU B 89 GLU matches A 93 GLU B 120 SER matches A 43 SER TRANSFORM -0.6708 0.6127 0.4178 -0.0216 0.5469 -0.8369 -0.7413 -0.5704 -0.3537 87.037 75.893 119.006 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 62 ARG A 451 GLU matches A 22 GLU A 540 GLU matches A 18 GLU TRANSFORM 0.5325 0.1147 -0.8386 -0.7968 0.4021 -0.4510 0.2854 0.9084 0.3055 -15.387 13.884 15.528 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 130 TYR A 317 GLU matches A 28 GLU A 365 ARG matches B 16 ARG