*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7390 -0.1819 0.6486 -0.2140 0.8496 0.4821 0.6388 0.4951 -0.5890 4.068 54.094 0.713 Match found in 1qrg_c00 CARBONIC ANHYDRASE Pattern 1qrg_c00 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 62 GLU matches B 68 GLU A 75 GLN matches B 153 GLN A 84 GLU matches B 83 GLU A 202 ASN matches A 13 ASN TRANSFORM 0.7802 -0.5622 0.2741 0.0517 0.4947 0.8675 0.6233 0.6627 -0.4150 61.517 13.086 -28.900 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 39 ARG A 128 GLU matches A 83 GLU A 225 GLU matches A 68 GLU TRANSFORM -0.9043 0.4176 -0.0883 0.3663 0.6531 -0.6628 0.2191 0.6317 0.7436 30.461 12.796 5.058 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 147 ASP 214 ASP matches A 74 ASP 289 ASP matches B 166 ASP TRANSFORM 0.6521 -0.6060 -0.4555 0.5274 -0.0689 0.8468 0.5446 0.7925 -0.2747 25.549 44.629 61.218 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 39 ARG A 136 GLU matches A 83 GLU A 246 GLU matches A 68 GLU TRANSFORM -0.7474 0.6414 0.1732 -0.1919 -0.4581 0.8680 -0.6360 -0.6155 -0.4654 71.036 53.092 55.377 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 39 ARG A 128 GLU matches B 83 GLU A 225 GLU matches B 68 GLU TRANSFORM 0.6154 -0.6237 -0.4819 0.5687 -0.0720 0.8194 0.5458 0.7783 -0.3104 26.451 43.315 60.756 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 39 ARG A 136 GLU matches A 83 GLU A 246 GLU matches A 68 GLU TRANSFORM -0.6688 0.6701 0.3219 -0.3508 -0.6663 0.6580 -0.6554 -0.3272 -0.6807 64.821 87.505 126.151 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 39 ARG B 451 GLU matches A 83 GLU B 540 GLU matches A 68 GLU TRANSFORM -0.5364 0.6505 -0.5377 -0.6028 0.1505 0.7835 -0.5907 -0.7444 -0.3114 22.225 74.258 150.324 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 39 ARG A 136 GLU matches B 83 GLU A 246 GLU matches B 68 GLU TRANSFORM 0.5954 -0.5333 0.6009 -0.2022 -0.8233 -0.5304 -0.7776 -0.1943 0.5980 65.131 98.767 139.677 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 39 ARG A 451 GLU matches B 83 GLU A 540 GLU matches B 68 GLU TRANSFORM -0.4925 0.6620 -0.5650 -0.6453 0.1579 0.7474 -0.5840 -0.7327 -0.3495 19.338 75.408 148.707 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 39 ARG A 136 GLU matches B 83 GLU A 246 GLU matches B 68 GLU TRANSFORM 0.5615 -0.7178 0.4116 0.3339 0.6517 0.6811 0.7571 0.2450 -0.6056 71.285 20.892 60.730 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 39 ARG B 451 GLU matches B 83 GLU B 540 GLU matches B 68 GLU TRANSFORM -0.7057 0.4837 0.5177 0.1897 0.8330 -0.5198 0.6827 0.2686 0.6796 73.625 30.466 76.601 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 39 ARG A 451 GLU matches A 83 GLU A 540 GLU matches A 68 GLU TRANSFORM -0.7546 -0.5764 0.3134 0.0934 -0.5671 -0.8183 -0.6495 0.5883 -0.4818 59.560 79.511 127.852 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 24 ASP B 182 GLU matches A 53 GLU B 286 ASN matches B 13 ASN TRANSFORM -0.1706 0.1306 -0.9766 -0.9571 -0.2574 0.1328 0.2340 -0.9574 -0.1689 -1.985 109.169 75.979 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 74 ASP 214 ASP matches A 158 ASP 289 ASP matches A 79 ASP TRANSFORM -0.6976 -0.3564 0.6215 -0.4394 0.8980 0.0218 0.5659 0.2579 0.7831 102.512 38.683 -6.509 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 111 ALA A 257 ALA matches B 112 ALA A 328 ASP matches B 136 ASP TRANSFORM 0.1788 -0.1765 -0.9679 0.9796 0.1235 0.1585 -0.0915 0.9765 -0.1949 -1.237 29.959 21.687 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 74 ASP 214 ASP matches B 158 ASP 289 ASP matches B 79 ASP TRANSFORM -0.5894 0.8001 -0.1114 -0.1183 0.0509 0.9917 -0.7991 -0.5977 -0.0646 28.426 88.665 91.311 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 147 ASP A 261 ASP matches B 24 ASP A 329 ASP matches B 166 ASP TRANSFORM 0.6572 0.4387 0.6129 0.5547 -0.8321 0.0007 -0.5103 -0.3395 0.7902 31.448 62.885 53.357 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 111 ALA A 257 ALA matches A 112 ALA A 328 ASP matches A 136 ASP TRANSFORM 0.9515 -0.1032 0.2898 -0.2321 -0.8591 0.4561 -0.2019 0.5013 0.8414 15.773 89.319 17.421 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 166 ASP 242 GLU matches A 171 GLU 329 ASP matches B 147 ASP TRANSFORM -0.0151 0.1556 -0.9877 0.8790 -0.4688 -0.0873 0.4766 0.8695 0.1297 -4.694 33.610 26.471 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 52 ASP A 265 GLU matches A 68 GLU A 369 ASP matches A 79 ASP TRANSFORM 0.6999 -0.7063 -0.1064 0.0951 -0.0556 0.9939 0.7079 0.7057 -0.0283 35.583 87.586 -4.166 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 147 ASP A 261 ASP matches A 24 ASP A 329 ASP matches A 166 ASP TRANSFORM 0.7360 -0.4374 -0.5167 0.1600 0.8540 -0.4951 -0.6578 -0.2817 -0.6985 -8.998 -8.943 28.530 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 112 ALA A 257 ALA matches B 111 ALA A 328 ASP matches B 136 ASP TRANSFORM 0.7451 0.1435 0.6514 -0.5719 0.6399 0.5132 0.3432 0.7549 -0.5588 9.628 44.565 -47.699 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 144 ALA A 257 ALA matches B 146 ALA A 328 ASP matches B 165 ASP TRANSFORM 0.5257 -0.5578 -0.6422 -0.7479 -0.6628 -0.0364 0.4054 -0.4994 0.7657 -30.388 79.836 28.667 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 24 ASP A1134 ALA matches B 15 ALA A1137 ASN matches A 13 ASN TRANSFORM -0.7811 -0.6244 0.0004 -0.2194 0.2751 0.9361 0.5846 -0.7311 0.3518 30.046 19.950 -35.010 Match found in 3kmp_d00 TRANSCRIPTION REGULATOR/DNA Pattern 3kmp_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 74 ARG matches B 91 ARG A 76 GLN matches B 98 GLN A 81 LYS matches B 94 LYS TRANSFORM 0.7678 0.1104 0.6311 -0.2710 0.9486 0.1637 0.5806 0.2967 -0.7582 13.396 -19.599 1.230 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 32 HIS A 208 ASP matches A 65 ASP A 296 SER matches A 109 SER TRANSFORM -0.8022 0.3383 -0.4919 -0.0563 -0.8631 -0.5018 0.5943 0.3749 -0.7115 15.935 54.601 -39.351 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 112 ALA A 257 ALA matches A 111 ALA A 328 ASP matches A 136 ASP TRANSFORM -0.6963 -0.2425 0.6756 0.6735 -0.5461 0.4982 -0.2481 -0.8019 -0.5435 74.716 43.933 23.842 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 144 ALA A 257 ALA matches A 146 ALA A 328 ASP matches A 165 ASP TRANSFORM -0.4548 -0.8636 0.2175 0.0125 0.2380 0.9712 0.8905 -0.4444 0.0974 67.727 115.787 7.485 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 165 ASP 231 ASP matches A 135 ASP 294 ASP matches A 147 ASP TRANSFORM -0.9109 -0.3992 0.1045 -0.3197 0.8428 0.4331 0.2609 -0.3611 0.8953 91.673 54.571 62.054 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 52 ASP 264 GLU matches A 66 GLU 328 ASP matches A 79 ASP TRANSFORM 0.9389 -0.1569 -0.3063 0.0556 -0.8093 0.5848 0.3397 0.5661 0.7511 -16.352 97.799 22.795 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 147 ASP 214 ASP matches B 165 ASP 289 ASP matches A 166 ASP TRANSFORM -0.8913 -0.3803 -0.2470 0.4472 -0.6464 -0.6182 -0.0755 0.6614 -0.7462 112.973 129.540 103.641 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 85 GLY B 144 GLU matches A 83 GLU B 164 GLU matches A 68 GLU TRANSFORM 0.5771 0.7879 0.2148 -0.0287 -0.2433 0.9695 -0.8162 0.5657 0.1178 -24.514 130.289 31.386 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 165 ASP 231 ASP matches B 135 ASP 294 ASP matches B 147 ASP TRANSFORM -0.8428 0.4642 0.2724 0.3794 0.1535 0.9124 -0.3817 -0.8723 0.3055 26.503 38.248 48.052 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 166 ASP A 186 ASN matches A 168 ASN A 260 ALA matches A 144 ALA TRANSFORM 0.2073 0.9038 0.3743 0.2936 0.3075 -0.9051 0.9332 -0.2975 0.2016 55.507 8.148 119.210 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 135 ASP A 327 GLU matches B 68 GLU A 339 ARG matches B 43 ARG TRANSFORM -0.3292 -0.9205 -0.2103 0.0287 -0.2324 0.9722 0.9438 -0.3140 -0.1030 59.192 18.560 141.532 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 103 ALA C 126 LEU matches A 80 LEU C 158 GLU matches A 101 GLU TRANSFORM -0.3031 0.4754 0.8259 0.9517 0.1069 0.2877 -0.0485 -0.8732 0.4849 41.975 39.187 81.143 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 158 ASP A 260 ASP matches B 165 ASP A 329 ASP matches A 16 ASP TRANSFORM 0.0192 -0.9280 0.3720 -0.7508 0.2323 0.6183 0.6602 0.2912 0.6923 141.340 90.097 125.204 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 85 GLY D 144 GLU matches A 83 GLU D 164 GLU matches A 68 GLU TRANSFORM 0.8793 0.4613 0.1190 -0.4302 0.6617 0.6140 -0.2045 0.5911 -0.7803 26.296 54.497 110.674 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 85 GLY F 144 GLU matches A 83 GLU F 164 GLU matches A 68 GLU TRANSFORM -0.2170 0.8988 0.3808 -0.9551 -0.1149 -0.2730 0.2016 0.4230 -0.8834 29.731 106.534 9.283 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 79 ASP A 261 ASP matches B 18 ASP A 329 ASP matches B 52 ASP TRANSFORM 0.2061 0.2496 0.9462 0.3374 0.8895 -0.3082 0.9185 -0.3827 -0.0991 -39.344 -55.116 146.941 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 103 ALA B 126 LEU matches A 80 LEU B 158 GLU matches A 101 GLU TRANSFORM 0.0965 0.9692 -0.2264 0.7319 -0.2233 -0.6438 0.6746 0.1036 0.7309 0.808 94.328 138.477 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 85 GLY C 144 GLU matches A 83 GLU C 164 GLU matches A 68 GLU TRANSFORM -0.0055 -0.2483 0.9687 0.7907 -0.5941 -0.1478 -0.6122 -0.7651 -0.1997 29.561 49.578 195.185 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 103 ALA A 126 LEU matches A 104 LEU A 158 GLU matches A 83 GLU TRANSFORM 0.2247 0.6321 -0.7416 -0.2708 -0.6906 -0.6707 0.9361 -0.3515 -0.0160 -54.266 67.059 143.913 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 103 ALA A 126 LEU matches A 80 LEU A 158 GLU matches A 101 GLU TRANSFORM 0.3187 -0.8630 0.3920 0.9411 0.2386 -0.2398 -0.1134 -0.4453 -0.8882 72.504 29.598 46.983 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 79 ASP A 261 ASP matches A 18 ASP A 329 ASP matches A 52 ASP TRANSFORM 0.6752 -0.4078 -0.6146 -0.4448 0.4396 -0.7804 -0.5884 -0.8003 -0.1154 3.327 -40.220 199.544 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 103 ALA C 126 LEU matches A 104 LEU C 158 GLU matches A 83 GLU TRANSFORM -0.2663 0.0077 -0.9638 -0.8037 0.5503 0.2264 -0.5322 -0.8349 0.1404 72.387 66.544 222.086 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 85 GLY E 144 GLU matches A 83 GLU E 164 GLU matches A 68 GLU TRANSFORM -0.8118 0.4113 0.4144 -0.1725 0.5090 -0.8433 0.5578 0.7561 0.3423 17.364 -14.988 -37.734 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches A 65 ASP A 100 ARG matches A 91 ARG A 116 GLN matches A 98 GLN TRANSFORM -0.1208 -0.9326 0.3400 -0.1482 0.3556 0.9228 0.9815 -0.0611 0.1812 61.698 68.020 79.334 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 13 ASN A 384 ASN matches A 173 ASN A 385 GLU matches A 171 GLU TRANSFORM -0.8771 -0.4801 0.0176 0.2109 -0.3519 0.9120 0.4316 -0.8036 -0.4099 67.324 127.602 8.255 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 B 158 ASP 231 ASP matches A 158 ASP 294 ASP matches A 166 ASP TRANSFORM 0.1642 -0.8335 -0.5275 -0.1619 0.5048 -0.8479 -0.9731 -0.2246 0.0521 -8.151 13.233 56.142 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 24 ASP A1134 ALA matches B 15 ALA A1137 ASN matches B 13 ASN TRANSFORM 0.8859 0.3646 -0.2868 0.2276 0.1970 0.9536 -0.4042 0.9101 -0.0915 -79.019 -0.444 123.842 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 25 ALA B 126 LEU matches A 23 LEU B 158 GLU matches A 53 GLU TRANSFORM -0.1956 0.2161 0.9566 -0.1846 0.9499 -0.2524 0.9631 0.2260 0.1459 43.617 23.539 -33.126 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 50 TYR I 306 VAL matches B 102 VAL I 308 VAL matches B 131 VAL TRANSFORM 0.3143 0.8806 -0.3546 0.4874 0.1709 0.8563 -0.8147 0.4420 0.3755 -36.315 50.297 129.867 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 20 ASN A 384 ASN matches B 173 ASN A 385 GLU matches B 171 GLU TRANSFORM -0.2615 0.0270 0.9648 -0.9104 -0.3389 -0.2373 -0.3206 0.9404 -0.1132 11.919 72.114 117.749 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 25 ALA A 126 LEU matches A 23 LEU A 158 GLU matches A 53 GLU TRANSFORM -0.6803 -0.7211 -0.1308 -0.1789 -0.0097 0.9838 0.7107 -0.6927 0.1224 85.319 47.571 4.422 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 154 ALA A 257 ALA matches B 15 ALA A 328 ASP matches B 24 ASP TRANSFORM 0.2083 -0.1832 0.9608 0.3018 -0.9223 -0.2413 -0.9303 -0.3402 0.1369 45.993 70.135 50.370 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 50 TYR I 306 VAL matches A 102 VAL I 308 VAL matches A 131 VAL TRANSFORM 0.9483 0.2987 0.1072 0.2254 -0.8718 0.4349 -0.2234 0.3882 0.8941 4.914 93.180 50.398 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 52 ASP 264 GLU matches B 66 GLU 328 ASP matches B 79 ASP TRANSFORM -0.6637 -0.2901 -0.6894 0.6504 0.2314 -0.7235 -0.3694 0.9286 -0.0350 30.034 -43.342 121.542 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 25 ALA C 126 LEU matches A 23 LEU C 158 GLU matches A 53 GLU TRANSFORM 0.3996 -0.7324 0.5512 -0.9113 -0.2524 0.3252 0.0991 0.6323 0.7684 9.551 59.295 -45.376 Match found in 3qsv_d00 TRANSCRIPTION/DNA Pattern 3qsv_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 81 ARG matches B 91 ARG A 83 GLN matches B 98 GLN A 88 LYS matches B 94 LYS TRANSFORM 0.5401 0.8353 -0.1031 0.1636 0.0160 0.9864 -0.8256 0.5496 0.1280 -9.457 37.524 14.717 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 154 ALA A 257 ALA matches A 15 ALA A 328 ASP matches A 24 ASP TRANSFORM -0.8750 0.3216 -0.3619 0.4819 0.5064 -0.7151 0.0467 0.8001 0.5981 28.732 12.111 4.751 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 147 ASP 214 ASP matches A 79 ASP 289 ASP matches B 166 ASP TRANSFORM 0.9286 0.3127 -0.2000 -0.3665 0.6872 -0.6273 0.0587 -0.6558 -0.7527 30.379 113.570 144.468 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 85 GLY B 144 GLU matches B 83 GLU B 164 GLU matches B 68 GLU TRANSFORM 0.5133 -0.6812 0.5220 0.8080 0.1786 -0.5615 -0.2892 -0.7100 -0.6420 25.429 -36.980 52.856 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 69 ALA C 126 ARG matches A 72 ARG C 138 GLU matches A 68 GLU TRANSFORM -0.3580 -0.8445 -0.3983 0.8935 -0.4337 0.1164 0.2711 0.3142 -0.9098 17.034 2.522 123.235 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 99 ALA A 126 LEU matches B 80 LEU A 158 GLU matches B 101 GLU TRANSFORM -0.5677 0.8231 0.0163 -0.7550 -0.5126 -0.4090 0.3283 0.2445 -0.9124 -21.027 38.765 123.817 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 99 ALA B 126 LEU matches B 80 LEU B 158 GLU matches B 101 GLU TRANSFORM -0.0085 0.6210 -0.7838 0.9797 -0.1516 -0.1307 0.2000 0.7690 0.6071 3.540 12.403 -6.491 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 146 ALA A 257 ALA matches A 144 ALA A 328 ASP matches A 165 ASP TRANSFORM 0.6976 -0.4569 0.5519 0.2489 -0.5678 -0.7847 -0.6719 -0.6847 0.2824 -1.967 6.624 51.635 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches B 65 ASP A 100 ARG matches B 91 ARG A 116 GLN matches B 98 GLN TRANSFORM -0.1036 -0.6159 -0.7810 -0.9506 0.2923 -0.1045 -0.2926 -0.7316 0.6158 51.634 64.030 59.488 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 146 ALA A 257 ALA matches B 144 ALA A 328 ASP matches B 165 ASP TRANSFORM -0.8967 0.2431 -0.3700 -0.1355 0.6450 0.7521 -0.4215 -0.7245 0.5454 32.650 59.561 88.562 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 147 ASP 214 ASP matches A 165 ASP 289 ASP matches B 166 ASP TRANSFORM 0.7687 0.6395 -0.0102 0.1227 -0.1317 0.9837 -0.6277 0.7574 0.1797 -62.033 19.762 -47.405 Match found in 3kmp_d00 TRANSCRIPTION REGULATOR/DNA Pattern 3kmp_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 74 ARG matches A 91 ARG A 76 GLN matches A 98 GLN A 81 LYS matches A 94 LYS TRANSFORM 0.0444 0.9204 0.3885 0.6981 -0.3068 0.6469 -0.7146 -0.2425 0.6562 78.275 58.608 186.980 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 85 GLY D 144 GLU matches B 83 GLU D 164 GLU matches B 68 GLU TRANSFORM 0.9576 0.0547 0.2828 -0.1158 0.9721 0.2040 0.2638 0.2281 -0.9372 -32.738 -12.370 125.404 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 99 ALA C 126 LEU matches B 80 LEU C 158 GLU matches B 101 GLU TRANSFORM -0.5910 -0.3120 -0.7439 -0.0396 0.9323 -0.3595 -0.8057 0.1830 0.5634 47.730 55.023 43.812 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 A 16 ASP 231 ASP matches B 147 ASP 294 ASP matches A 158 ASP TRANSFORM -0.9197 -0.3862 0.0706 0.3436 -0.7048 0.6206 0.1899 -0.5950 -0.7809 113.764 72.892 138.701 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 85 GLY F 144 GLU matches B 83 GLU F 164 GLU matches B 68 GLU TRANSFORM -0.0797 -0.9549 0.2862 -0.4468 0.2908 0.8460 0.8911 0.0604 0.4498 4.239 -44.028 -78.018 Match found in 1fdy_c02 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 137 TYR matches B 50 TYR C 142 LEU matches B 104 LEU C 165 LYS matches B 49 LYS TRANSFORM -0.1673 -0.9541 -0.2482 -0.6800 0.2940 -0.6717 -0.7138 -0.0564 0.6980 73.902 125.346 188.172 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 85 GLY C 144 GLU matches B 83 GLU C 164 GLU matches B 68 GLU