*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6559 0.7104 0.2550 0.2905 0.0743 -0.9540 0.6967 -0.6998 0.1576 -9.015 25.615 -19.310 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 52 ALA A 257 ALA matches A 51 ALA A 328 ASP matches C 5 ASP TRANSFORM -0.1864 -0.5661 -0.8030 0.8730 0.2795 -0.3997 -0.4507 0.7755 -0.4421 96.792 -18.320 32.886 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 33 ASP 218 GLU matches A 88 GLU 329 ASP matches C 67 ASP TRANSFORM 0.4816 0.4567 -0.7480 -0.1811 0.8869 0.4249 -0.8575 0.0692 -0.5098 -23.931 2.547 48.757 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 9 ASP 166 GLY matches A 56 GLY 169 GLU matches A 88 GLU TRANSFORM 0.9253 -0.2685 0.2680 0.1953 0.9428 0.2703 0.3252 0.1977 -0.9247 -36.403 -24.995 98.972 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches B 32 ASP D 246 ASP matches A 75 ASP D 275 HIS matches B 31 HIS TRANSFORM 0.3145 0.3222 -0.8929 -0.0413 -0.9351 -0.3519 0.9484 -0.1475 0.2808 49.063 94.371 3.103 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches B 32 ASP B 246 ASP matches A 75 ASP B 275 HIS matches B 31 HIS TRANSFORM 0.4302 0.8004 0.4174 -0.2264 0.5433 -0.8085 0.8739 -0.2533 -0.4149 -67.591 9.338 -41.065 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 32 ASP 16 HIS matches A 31 HIS 67 GLY matches D 56 GLY TRANSFORM 0.2339 0.4689 -0.8517 -0.6330 -0.5915 -0.4995 0.7380 -0.6559 -0.1584 -7.083 76.878 13.602 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches D 31 HIS A 208 ASP matches C 75 ASP A 296 SER matches C 66 SER TRANSFORM -0.1272 0.8411 0.5258 -0.9347 0.0758 -0.3473 0.3319 0.5356 -0.7765 3.921 68.329 56.782 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches D 32 ASP D 246 ASP matches C 75 ASP D 275 HIS matches D 31 HIS TRANSFORM -0.3659 -0.5225 0.7701 0.9147 -0.0490 0.4012 0.1719 -0.8512 -0.4959 81.755 8.265 91.599 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches C 32 ASP B 246 ASP matches D 75 ASP B 275 HIS matches C 31 HIS TRANSFORM 0.2918 -0.8323 -0.4713 -0.9251 -0.1204 -0.3602 -0.2430 -0.5411 0.8051 40.069 74.649 122.170 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches C 32 ASP D 246 ASP matches D 75 ASP D 275 HIS matches C 31 HIS TRANSFORM -0.2614 -0.1875 0.9468 0.6648 0.6762 0.3174 0.6998 -0.7125 0.0521 8.073 -49.219 0.788 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 31 HIS A 208 ASP matches B 75 ASP A 296 SER matches B 66 SER TRANSFORM 0.2149 0.5121 -0.8316 0.9478 0.0961 0.3041 -0.2357 0.8535 0.4647 17.491 1.783 53.795 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches D 32 ASP B 246 ASP matches C 75 ASP B 275 HIS matches D 31 HIS TRANSFORM -0.7098 0.6140 -0.3454 0.3335 -0.1390 -0.9325 0.6205 0.7770 0.1061 21.665 8.407 12.910 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches C 32 ASP C 246 ASP matches D 75 ASP C 275 HIS matches C 31 HIS TRANSFORM -0.3510 -0.4948 0.7950 -0.8497 0.5250 -0.0485 0.3934 0.6925 0.6047 54.914 49.669 -15.254 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches C 31 HIS A 208 ASP matches D 75 ASP A 296 SER matches D 66 SER TRANSFORM 0.2906 0.3249 -0.9000 -0.5276 0.8391 0.1326 -0.7983 -0.4363 -0.4152 25.658 30.959 107.830 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 31 HIS A 208 ASP matches A 75 ASP A 296 SER matches A 66 SER TRANSFORM -0.9475 0.0924 -0.3060 -0.0055 0.9524 0.3047 -0.3196 -0.2904 0.9020 96.697 -13.602 87.585 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 32 ASP D 246 ASP matches B 75 ASP D 275 HIS matches A 31 HIS TRANSFORM -0.2853 -0.1711 0.9430 -0.1494 -0.9640 -0.2201 -0.9467 0.2037 -0.2494 34.523 97.555 136.292 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 32 ASP B 246 ASP matches B 75 ASP B 275 HIS matches A 31 HIS TRANSFORM -0.9858 0.1642 -0.0349 0.1329 0.6365 -0.7598 0.1026 0.7536 0.6493 97.622 105.113 -46.637 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 108 ASP 231 ASP matches B 22 ASP 294 ASP matches B 75 ASP TRANSFORM -0.5209 0.7272 0.4471 0.3646 -0.2841 0.8868 -0.7718 -0.6249 0.1172 4.062 -28.214 134.048 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches B 32 ASP C 246 ASP matches A 75 ASP C 275 HIS matches B 31 HIS TRANSFORM -0.0750 0.9951 -0.0646 -0.9907 -0.0670 0.1186 -0.1137 -0.0728 -0.9908 12.445 60.214 25.882 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 42 GLU C 44 ASP matches A 49 ASP C 50 THR matches A 48 THR TRANSFORM -0.1799 0.2155 -0.9598 -0.2459 0.9349 0.2561 -0.9524 -0.2821 0.1152 -22.316 17.323 30.031 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 74 HIS B 646 ASP matches C 75 ASP B 739 GLY matches D 109 GLY TRANSFORM -0.7718 0.0998 0.6279 -0.5508 -0.5984 -0.5819 -0.3177 0.7949 -0.5168 25.924 39.846 -8.329 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 42 GLU B 44 ASP matches A 49 ASP B 50 THR matches A 48 THR TRANSFORM -0.3714 -0.7302 -0.5735 0.9053 -0.4219 -0.0491 0.2061 0.5374 -0.8177 37.827 -47.117 40.648 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches C 31 HIS B 208 ASP matches D 75 ASP B 296 SER matches D 66 SER TRANSFORM 0.2240 -0.1316 0.9657 0.5267 0.8500 -0.0063 0.8200 -0.5100 -0.2598 37.516 -1.640 45.867 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches C 32 ASP B 246 ASP matches C 75 ASP B 275 HIS matches C 31 HIS TRANSFORM -0.7347 0.6777 -0.0307 -0.5946 -0.6651 -0.4519 0.3266 0.3138 -0.8916 24.085 58.106 71.811 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 31 HIS B 208 ASP matches B 75 ASP B 296 SER matches B 66 SER TRANSFORM -0.0834 0.7969 -0.5983 0.9957 0.0903 -0.0185 -0.0393 0.5973 0.8011 -19.827 -29.810 -70.694 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 74 HIS B 646 ASP matches A 75 ASP B 739 GLY matches B 109 GLY TRANSFORM 0.3794 -0.6381 -0.6700 -0.9241 -0.2253 -0.3088 -0.0461 -0.7363 0.6751 27.807 89.403 106.844 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 108 ASP A 265 GLU matches D 11 GLU A 369 ASP matches D 32 ASP TRANSFORM 0.6648 0.7469 -0.0110 -0.3751 0.3211 -0.8696 0.6460 -0.5822 -0.4937 -57.092 67.587 62.955 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 32 ASP C 246 ASP matches B 75 ASP C 275 HIS matches A 31 HIS TRANSFORM -0.7034 0.6952 0.1479 0.6161 0.4926 0.6146 -0.3544 -0.5234 0.7749 5.719 -63.834 104.734 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches D 31 HIS B 208 ASP matches C 75 ASP B 296 SER matches C 66 SER TRANSFORM -0.1128 -0.2764 -0.9544 -0.8260 -0.5078 0.2447 0.5522 -0.8160 0.1710 94.635 112.954 50.226 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches B 32 ASP B 246 ASP matches B 75 ASP B 275 HIS matches B 31 HIS TRANSFORM -0.4565 -0.3776 -0.8056 -0.1404 -0.8636 0.4843 0.8786 -0.3342 -0.3412 88.227 91.415 -11.440 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 33 ASP A 261 ASP matches B 67 ASP A 329 ASP matches C 67 ASP TRANSFORM -0.3585 -0.7673 0.5316 -0.5266 -0.3040 -0.7939 -0.7708 0.5646 0.2950 43.020 92.051 112.113 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 67 ASP A 265 GLU matches B 11 GLU A 369 ASP matches A 33 ASP TRANSFORM -0.7369 -0.6464 -0.1981 -0.3757 0.1479 0.9149 0.5620 -0.7486 0.3518 65.905 34.000 67.908 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches D 32 ASP C 246 ASP matches C 75 ASP C 275 HIS matches D 31 HIS TRANSFORM 0.8288 0.4137 0.3767 0.4512 -0.8923 -0.0128 -0.3309 -0.1806 0.9262 -85.374 -20.057 61.702 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 31 HIS B 208 ASP matches A 75 ASP B 296 SER matches A 66 SER TRANSFORM -0.8079 -0.1110 0.5788 -0.0316 -0.9725 -0.2306 -0.5885 0.2046 -0.7822 19.305 71.710 -4.316 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 74 HIS B 646 ASP matches D 75 ASP B 739 GLY matches C 109 GLY TRANSFORM 0.0549 -0.7897 0.6111 0.7380 -0.3801 -0.5575 -0.6726 -0.4816 -0.5619 40.624 36.758 147.644 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 32 ASP B 246 ASP matches A 75 ASP B 275 HIS matches A 31 HIS TRANSFORM 0.7997 0.1859 -0.5709 0.4514 -0.8131 0.3676 0.3959 0.5517 0.7341 -2.137 58.922 30.737 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches D 32 ASP B 246 ASP matches D 75 ASP B 275 HIS matches D 31 HIS TRANSFORM 0.0363 0.2079 0.9775 -0.9723 0.2334 -0.0136 0.2309 0.9499 -0.2106 -68.246 94.299 -61.381 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 74 HIS B 646 ASP matches B 75 ASP B 739 GLY matches A 109 GLY TRANSFORM 0.8605 -0.4125 -0.2988 -0.4092 -0.9092 0.0769 0.3034 -0.0561 0.9512 -4.200 74.014 76.980 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches C 32 ASP D 246 ASP matches C 75 ASP D 275 HIS matches C 31 HIS TRANSFORM -0.6608 0.5302 0.5313 -0.7415 -0.3516 -0.5714 0.1161 0.7716 -0.6255 69.462 51.218 -60.347 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches D 49 ASP B 56 ILE matches D 58 ILE B 82 TYR matches D 89 TYR TRANSFORM 0.5124 0.3213 -0.7964 0.6175 -0.7823 0.0817 0.5968 0.5336 0.5993 6.272 83.049 -53.052 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 33 ASP 231 ASP matches A 22 ASP 294 ASP matches C 67 ASP TRANSFORM 0.4661 -0.8531 0.2347 0.8652 0.3840 -0.3225 -0.1850 -0.3533 -0.9170 9.843 -32.899 146.165 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches B 32 ASP D 246 ASP matches B 75 ASP D 275 HIS matches B 31 HIS TRANSFORM 0.2534 -0.4336 0.8647 0.6495 0.7387 0.1802 0.7169 -0.5160 -0.4688 4.296 -11.370 -69.306 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 41 GLY D 501 ASP matches B 9 ASP E 367 TYR matches A 53 TYR TRANSFORM 0.4765 0.8791 0.0128 0.5061 -0.2862 0.8136 -0.7189 0.3812 0.5813 -49.257 -34.720 87.553 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches B 32 ASP C 246 ASP matches B 75 ASP C 275 HIS matches B 31 HIS TRANSFORM 0.4081 0.4551 0.7914 -0.3204 0.8831 -0.3426 0.8549 0.1138 -0.5062 -11.279 8.352 43.582 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches D 32 ASP D 246 ASP matches D 75 ASP D 275 HIS matches D 31 HIS TRANSFORM -0.8803 -0.4407 -0.1754 0.3271 -0.2962 -0.8974 -0.3435 0.8474 -0.4049 66.261 13.980 61.145 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches C 32 ASP C 246 ASP matches C 75 ASP C 275 HIS matches C 31 HIS TRANSFORM -0.3125 -0.8711 0.3788 -0.6178 -0.1166 -0.7777 -0.7216 0.4771 0.5017 48.167 84.474 4.261 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 41 GLY A 501 ASP matches B 9 ASP B 367 TYR matches A 53 TYR TRANSFORM -0.6224 0.2938 0.7255 0.7777 0.3365 0.5309 0.0882 -0.8947 0.4379 21.990 -22.926 100.273 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 59 ALA A 74 ASN matches B 21 ASN A 75 GLY matches B 56 GLY TRANSFORM -0.6657 0.5296 0.5257 -0.7331 -0.3324 -0.5934 0.1395 0.7804 -0.6095 67.015 66.679 -34.812 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches D 49 ASP A 56 ILE matches D 58 ILE A 82 TYR matches D 89 TYR TRANSFORM 0.8073 -0.3688 0.4607 0.3073 0.9292 0.2054 0.5038 0.0243 -0.8635 -34.514 -18.032 76.960 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 108 ASP A 265 GLU matches A 11 GLU A 369 ASP matches A 32 ASP TRANSFORM 0.1923 -0.9068 -0.3752 -0.9678 -0.1121 -0.2253 -0.1622 -0.4065 0.8991 30.543 45.489 30.140 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 274 HIS matches D 74 HIS 320 HIS matches C 31 HIS 375 ASP matches C 108 ASP TRANSFORM 0.2497 0.7508 0.6114 0.9683 -0.1961 -0.1547 -0.0038 -0.6307 0.7760 -26.854 -54.245 -30.650 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 42 GLU C 44 ASP matches B 49 ASP C 50 THR matches B 48 THR TRANSFORM -0.0230 -0.9974 0.0690 0.1461 0.0649 0.9871 0.9890 -0.0328 -0.1442 13.606 -50.094 -80.377 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 42 GLU A 44 ASP matches A 49 ASP A 50 THR matches A 48 THR TRANSFORM -0.5903 -0.4886 -0.6425 -0.7983 0.2360 0.5540 0.1191 -0.8400 0.5294 100.732 47.634 86.888 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 32 ASP D 246 ASP matches A 75 ASP D 275 HIS matches A 31 HIS TRANSFORM -0.7010 0.6566 -0.2781 0.5088 0.7339 0.4501 -0.4997 -0.1740 0.8486 93.932 -68.099 -21.389 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 49 ASP B 56 ILE matches A 58 ILE B 82 TYR matches A 89 TYR TRANSFORM 0.8361 0.2676 -0.4789 0.3698 -0.9197 0.1316 0.4052 0.2872 0.8679 -43.197 -37.560 -92.378 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 42 GLU B 44 ASP matches B 49 ASP B 50 THR matches B 48 THR TRANSFORM 0.9999 0.0103 -0.0028 -0.0041 0.1286 -0.9917 0.0099 -0.9916 -0.1286 -63.116 -6.783 12.488 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches D 42 GLU A 44 ASP matches D 49 ASP A 50 THR matches D 48 THR TRANSFORM -0.6985 0.6615 -0.2729 0.4990 0.7236 0.4768 -0.5129 -0.1969 0.8356 90.731 -51.611 7.600 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 49 ASP A 56 ILE matches A 58 ILE A 82 TYR matches A 89 TYR TRANSFORM 0.9915 -0.1228 0.0437 -0.0904 -0.4064 0.9092 0.0939 0.9054 0.4140 -13.395 60.884 37.148 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches D 74 HIS A 262 HIS matches C 31 HIS A 312 ASP matches C 108 ASP TRANSFORM -0.3255 0.7828 0.5304 -0.5319 0.3121 -0.7872 0.7817 0.5384 -0.3148 -13.190 74.983 18.156 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 32 ASP C 246 ASP matches A 75 ASP C 275 HIS matches A 31 HIS TRANSFORM -0.3230 0.7727 0.5465 0.1731 -0.5194 0.8368 -0.9304 -0.3649 -0.0340 33.526 21.286 80.385 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 32 ASP 242 GLU matches C 84 GLU 329 ASP matches A 108 ASP TRANSFORM 0.7008 -0.1442 0.6987 0.6656 -0.2203 -0.7131 -0.2567 -0.9647 0.0584 -60.625 23.418 62.127 Match found in 1zrz_c03 PROTEIN KINASE C, IOTA Pattern 1zrz_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 369 ASP matches A 108 ASP A 371 LYS matches A 112 LYS A 374 ASN matches A 110 ASN TRANSFORM 0.8048 0.2979 0.5134 0.3752 0.4149 -0.8289 0.4599 -0.8597 -0.2222 -21.042 -8.538 97.222 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches D 74 HIS B 262 HIS matches C 31 HIS B 312 ASP matches C 108 ASP TRANSFORM 0.8836 -0.4170 0.2129 -0.4648 -0.7269 0.5056 0.0561 0.5457 0.8361 -9.615 101.445 -27.766 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 74 HIS A 646 ASP matches C 75 ASP A 739 GLY matches D 109 GLY TRANSFORM -0.7122 -0.1526 -0.6852 0.2006 -0.9796 0.0097 0.6727 0.1306 -0.7283 73.731 21.940 -58.419 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches C 42 GLU C 44 ASP matches C 49 ASP C 50 THR matches C 48 THR TRANSFORM 0.1599 -0.5200 -0.8391 0.1843 -0.8193 0.5429 0.9698 0.2415 0.0352 16.714 52.984 -36.208 Match found in 1zrz_c03 PROTEIN KINASE C, IOTA Pattern 1zrz_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 369 ASP matches D 108 ASP A 371 LYS matches D 112 LYS A 374 ASN matches D 110 ASN TRANSFORM -0.2841 -0.9026 0.3234 0.9306 -0.3407 -0.1335 -0.2307 -0.2630 -0.9368 47.099 -69.016 -5.541 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches C 42 GLU B 44 ASP matches C 49 ASP B 50 THR matches C 48 THR TRANSFORM -0.6883 -0.5104 0.5154 0.7233 -0.5371 0.4340 -0.0553 -0.6716 -0.7389 69.400 1.644 64.030 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 55 SER A 292 ASP matches C 75 ASP A 322 HIS matches A 92 HIS TRANSFORM 0.7672 0.1987 0.6099 -0.3169 0.9441 0.0911 0.5577 0.2632 -0.7872 -22.703 -7.261 -42.086 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 49 ASP B 56 ILE matches B 58 ILE B 82 TYR matches B 89 TYR TRANSFORM -0.2210 0.9504 0.2187 -0.6788 -0.3109 0.6653 -0.7003 0.0015 -0.7138 15.566 148.691 40.001 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 C 108 ASP 231 ASP matches C 22 ASP 294 ASP matches C 75 ASP TRANSFORM 0.9103 -0.3602 0.2040 -0.4137 -0.7738 0.4797 0.0150 0.5210 0.8534 -15.206 99.926 38.016 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 74 HIS C 646 ASP matches C 75 ASP C 739 GLY matches D 109 GLY TRANSFORM -0.7983 0.3848 -0.4633 -0.3743 0.2857 0.8822 -0.4718 -0.8777 0.0840 33.983 29.140 126.493 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches D 32 ASP C 246 ASP matches D 75 ASP C 275 HIS matches D 31 HIS TRANSFORM 0.7667 0.2064 0.6079 -0.3060 0.9499 0.0633 0.5643 0.2346 -0.7915 -25.522 9.449 -14.539 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 49 ASP A 56 ILE matches B 58 ILE A 82 TYR matches B 89 TYR TRANSFORM -0.4181 -0.8668 -0.2719 0.8527 -0.2712 -0.4466 -0.3134 0.4185 -0.8524 75.018 -17.203 55.981 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 109 GLY 48 HIS matches A 31 HIS 99 ASP matches A 33 ASP TRANSFORM -0.4849 -0.8288 -0.2794 -0.4157 -0.0627 0.9074 0.7695 -0.5561 0.3141 85.760 49.534 -51.796 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 74 HIS A 646 ASP matches A 75 ASP A 739 GLY matches B 109 GLY TRANSFORM 0.8733 0.3201 0.3673 0.2489 -0.9412 0.2285 -0.4189 0.1081 0.9016 -40.937 34.015 33.094 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 30 GLY matches D 109 GLY 48 HIS matches D 31 HIS 99 ASP matches D 33 ASP TRANSFORM 0.8915 -0.3735 -0.2564 -0.0143 -0.5889 0.8081 0.4528 0.7168 0.5303 -8.446 28.018 -29.219 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 30 GLY matches D 109 GLY 48 HIS matches D 31 HIS 99 ASP matches D 32 ASP TRANSFORM 0.0649 -0.9712 -0.2292 -0.8630 0.0607 -0.5016 -0.5011 -0.2304 0.8342 51.731 117.202 37.875 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 55 SER B 292 ASP matches C 75 ASP B 322 HIS matches A 92 HIS TRANSFORM 0.6173 0.7865 -0.0183 -0.4795 0.3577 -0.8013 0.6237 -0.5034 -0.5980 -25.905 64.465 -33.553 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 87 GLY A 501 ASP matches A 67 ASP B 367 TYR matches C 68 TYR TRANSFORM 0.9880 0.1124 0.1060 0.1139 -0.9935 -0.0085 -0.1043 -0.0204 0.9943 48.696 84.021 3.755 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 32 ASP B 58 ASP matches A 33 ASP B 424 GLU matches D 42 GLU TRANSFORM -0.9348 -0.3493 -0.0638 -0.0235 -0.1183 0.9927 0.3543 -0.9295 -0.1024 13.848 -47.409 -19.818 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 74 HIS A 197 ASP matches A 75 ASP A 223 ALA matches B 115 ALA TRANSFORM 0.7874 0.1917 0.5859 -0.1956 -0.8236 0.5324 -0.5846 0.5338 0.6110 -28.177 59.803 -34.718 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 87 GLY D 501 ASP matches A 67 ASP E 367 TYR matches C 68 TYR TRANSFORM -0.2031 -0.9045 0.3749 -0.1505 -0.3495 -0.9248 -0.9675 0.2443 0.0652 73.590 122.459 96.934 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 33 ASP 264 GLU matches A 42 GLU 328 ASP matches C 67 ASP TRANSFORM 0.9399 0.3363 0.0596 -0.0335 0.2645 -0.9638 0.3399 -0.9038 -0.2599 -107.528 43.417 -11.618 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 74 HIS B 197 ASP matches A 75 ASP B 223 ALA matches B 115 ALA TRANSFORM 0.7225 -0.2096 -0.6589 -0.5942 0.2990 -0.7467 -0.3535 -0.9309 -0.0915 -4.847 72.981 31.008 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 109 GLY A 501 ASP matches B 108 ASP B 367 TYR matches C 68 TYR TRANSFORM 0.3244 0.8981 0.2970 0.1450 0.2631 -0.9538 0.9347 -0.3525 0.0449 -106.264 -31.775 -61.390 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches D 74 HIS A 197 ASP matches D 75 ASP A 223 ALA matches C 115 ALA TRANSFORM 0.3593 -0.8877 -0.2880 0.5666 0.4527 -0.6885 -0.7415 -0.0842 -0.6656 32.598 29.000 68.987 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 74 HIS A 646 ASP matches B 75 ASP A 739 GLY matches A 109 GLY TRANSFORM 0.4640 -0.8647 0.1924 0.3320 -0.0316 -0.9428 -0.8213 -0.5013 -0.2724 10.587 20.725 96.037 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 109 GLY 48 HIS matches A 31 HIS 99 ASP matches A 32 ASP TRANSFORM -0.3114 -0.9037 -0.2938 -0.2918 -0.2033 0.9346 0.9044 -0.3768 0.2004 11.936 34.549 -56.887 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches D 74 HIS B 197 ASP matches D 75 ASP B 223 ALA matches C 115 ALA TRANSFORM -0.4405 -0.8373 -0.3238 -0.4777 -0.0868 0.8742 0.7601 -0.5397 0.3617 82.398 54.896 9.511 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 74 HIS C 646 ASP matches A 75 ASP C 739 GLY matches B 109 GLY TRANSFORM -0.7548 0.1917 -0.6273 -0.6501 -0.3460 0.6765 0.0873 -0.9184 -0.3858 106.432 100.029 67.559 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 108 ASP A 260 ASP matches B 33 ASP A 329 ASP matches B 75 ASP TRANSFORM -0.2140 -0.9544 -0.2080 -0.7735 0.2957 -0.5607 -0.5966 -0.0409 0.8015 103.640 97.200 38.212 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 32 ASP A 58 ASP matches A 33 ASP A 424 GLU matches D 42 GLU TRANSFORM -0.5813 -0.6680 -0.4646 0.6222 0.0032 -0.7829 -0.5244 0.7441 -0.4138 111.861 7.183 61.234 Match found in 2phk_c03 MC-PEPTIDE Pattern 2phk_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 108 ASP A 151 LYS matches A 112 LYS A 154 ASN matches A 110 ASN TRANSFORM 0.3824 -0.9235 0.0308 0.2354 0.0651 -0.9697 -0.8935 -0.3781 -0.2423 30.885 42.641 169.481 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches B 74 HIS B 262 HIS matches A 31 HIS B 312 ASP matches A 108 ASP TRANSFORM -0.1677 -0.3461 0.9231 -0.4875 0.8430 0.2275 0.8569 0.4118 0.3101 17.869 101.597 -69.642 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 75 ASP 231 ASP matches C 67 ASP 294 ASP matches A 75 ASP TRANSFORM 0.6550 0.4460 0.6100 -0.0429 -0.7840 0.6193 -0.7544 0.4318 0.4944 -10.040 47.642 55.515 Match found in 2phk_c03 MC-PEPTIDE Pattern 2phk_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches D 108 ASP A 151 LYS matches D 112 LYS A 154 ASN matches D 110 ASN TRANSFORM -0.9650 -0.0712 -0.2523 -0.1385 0.9556 0.2601 -0.2226 -0.2859 0.9320 83.625 -35.814 -2.988 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 274 HIS matches B 74 HIS 320 HIS matches A 31 HIS 375 ASP matches A 108 ASP TRANSFORM 0.0252 0.2041 0.9786 -0.6302 -0.7567 0.1740 -0.7760 0.6211 -0.1095 -33.850 72.841 47.294 Match found in 1stc_c03 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches A 108 ASP E 168 LYS matches A 112 LYS E 171 ASN matches A 110 ASN TRANSFORM 0.3071 -0.9144 -0.2638 0.6193 0.4025 -0.6742 -0.7226 -0.0436 -0.6899 33.551 25.894 130.390 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 74 HIS C 646 ASP matches B 75 ASP C 739 GLY matches A 109 GLY TRANSFORM -0.0465 -0.4965 -0.8668 0.0603 0.8648 -0.4985 -0.9971 0.0755 0.0103 61.223 4.246 38.684 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 31 HIS B 84 ASP matches A 33 ASP B 140 GLY matches A 109 GLY TRANSFORM -0.9544 0.2974 0.0271 -0.1529 -0.4088 -0.8997 0.2565 0.8628 -0.4356 106.231 16.872 -31.308 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches C 9 ASP A 56 ILE matches C 70 ILE A 82 TYR matches C 68 TYR TRANSFORM -0.1268 -0.9136 -0.3863 -0.2162 -0.3546 0.9097 0.9681 -0.1989 0.1526 81.792 33.843 9.838 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches B 74 HIS A 262 HIS matches A 31 HIS A 312 ASP matches A 108 ASP