*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9246 -0.2561 0.2822 -0.2346 -0.9661 -0.1080 0.3002 0.0337 -0.9533 -21.908 -29.612 -76.688 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 158 ALA B 182 GLY matches A 164 GLY B 183 GLY matches A 163 GLY TRANSFORM -0.1559 0.9708 0.1824 0.8156 0.0223 0.5783 0.5573 0.2389 -0.7952 -52.188 -71.762 17.475 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 62 ASP 16 HIS matches A 9 HIS 67 GLY matches A 2 GLY TRANSFORM 0.6022 -0.7710 -0.2070 -0.7639 -0.6319 0.1313 -0.2320 0.0790 -0.9695 33.087 50.557 115.555 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 28 ALA A 317 GLY matches A 26 GLY A 318 ASP matches A 27 ASP TRANSFORM -0.8359 0.3806 -0.3955 0.2724 0.9132 0.3030 0.4765 0.1456 -0.8670 98.377 -188.400 -99.306 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 158 ALA B 182 GLY matches A 163 GLY B 183 GLY matches A 164 GLY TRANSFORM 0.3671 -0.9258 -0.0903 -0.1639 0.0312 -0.9860 0.9156 0.3767 -0.1403 -19.289 115.958 22.369 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 55 HIS D 646 ASP matches A 19 ASP D 739 GLY matches A 83 GLY TRANSFORM 0.5314 -0.6640 -0.5261 -0.6678 -0.7104 0.2221 -0.5212 0.2334 -0.8209 44.534 52.090 164.992 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 19 ASP C 16 HIS matches A 55 HIS C 67 GLY matches A 22 GLY TRANSFORM -0.2137 0.4157 -0.8840 -0.7777 0.4753 0.4115 0.5912 0.7754 0.2217 86.861 -120.398 -187.310 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 71 ALA B 182 GLY matches A 64 GLY B 183 GLY matches A 63 GLY TRANSFORM 0.2308 0.1900 -0.9543 0.9730 -0.0397 0.2274 0.0054 -0.9810 -0.1940 81.537 35.180 74.377 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 91 ASP A 261 ASP matches A 77 ASP A 329 ASP matches A 68 ASP TRANSFORM 0.4116 -0.6021 -0.6842 0.6666 0.7108 -0.2245 0.6215 -0.3636 0.6939 60.610 -20.654 9.433 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 19 ASP A 16 HIS matches A 55 HIS A 67 GLY matches A 22 GLY TRANSFORM 0.4917 0.8595 -0.1394 -0.6403 0.2484 -0.7268 -0.5901 0.4467 0.6725 -20.361 86.102 39.700 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 68 ASP A 265 GLU matches A 36 GLU A 369 ASP matches A 91 ASP TRANSFORM -0.2751 0.6843 -0.6753 -0.9163 0.0259 0.3996 0.2910 0.7287 0.6199 58.587 74.070 -36.698 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 73 ASP A 260 ASP matches A 91 ASP A 329 ASP matches A 66 ASP TRANSFORM 0.2459 -0.9559 0.1609 -0.6797 -0.0517 0.7316 -0.6910 -0.2892 -0.6625 28.382 6.050 150.569 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 91 ASP A 265 GLU matches A 36 GLU A 369 ASP matches A 68 ASP TRANSFORM 0.3458 -0.4573 -0.8193 0.9217 0.3291 0.2053 0.1757 -0.8262 0.5353 136.697 -4.828 71.471 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 4 ASP C 117 GLU matches A 124 GLU C 131 GLU matches A 6 GLU TRANSFORM -0.8721 -0.4891 -0.0168 -0.4377 0.7641 0.4739 -0.2189 0.4206 -0.8804 48.945 -49.961 52.797 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 93 ASP 166 GLY matches A 2 GLY 169 GLU matches A 122 GLU TRANSFORM -0.0350 0.6734 0.7385 0.5562 -0.6008 0.5742 0.8303 0.4308 -0.3535 83.558 -31.330 -14.978 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 28 ALA A 317 GLY matches A 26 GLY A 318 ASP matches A 27 ASP TRANSFORM 0.3876 0.3559 -0.8503 0.8888 -0.3891 0.2423 -0.2446 -0.8497 -0.4672 56.350 -63.873 5.929 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 28 ALA B 251 GLY matches A 26 GLY B 252 ASP matches A 27 ASP TRANSFORM -0.9459 0.1517 0.2869 -0.3202 -0.2937 -0.9007 -0.0524 -0.9438 0.3264 24.716 107.365 56.179 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 92 ALA A 317 GLY matches A 94 GLY A 318 ASP matches A 93 ASP TRANSFORM -0.8080 -0.1816 0.5604 -0.5101 -0.2603 -0.8198 0.2947 -0.9483 0.1177 -1.477 75.397 32.896 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 89 ARG B 101 ASP matches A 91 ASP B 132 ASP matches A 68 ASP TRANSFORM -0.6518 0.7157 -0.2509 -0.5601 -0.2311 0.7956 0.5114 0.6591 0.5515 55.326 -48.524 -70.214 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 28 ALA A 251 GLY matches A 26 GLY A 252 ASP matches A 27 ASP TRANSFORM -0.6959 0.5462 -0.4663 -0.5239 0.0580 0.8498 0.4912 0.8357 0.2458 134.858 11.586 77.204 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 21 ASP A 327 GLU matches A 113 GLU A 339 ARG matches A 115 ARG TRANSFORM 0.3178 -0.6956 0.6443 -0.2122 0.6101 0.7634 -0.9241 -0.3793 0.0463 65.700 -3.619 189.908 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 126 GLY D 144 GLU matches A 125 GLU D 164 GLU matches A 127 GLU TRANSFORM -0.4921 0.6153 -0.6158 0.2367 -0.5861 -0.7749 -0.8377 -0.5271 0.1428 86.566 187.280 190.809 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 126 GLY C 144 GLU matches A 125 GLU C 164 GLU matches A 127 GLU TRANSFORM -0.8304 -0.0249 0.5567 -0.3767 -0.7110 -0.5937 0.4106 -0.7027 0.5810 19.344 94.071 -42.735 Match found in 1jqn_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1jqn_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches A 35 ARG A 581 ARG matches A 76 ARG A 713 ARG matches A 69 ARG TRANSFORM 0.1410 -0.9415 -0.3062 -0.4899 0.2024 -0.8479 0.8603 0.2695 -0.4327 37.289 71.164 58.407 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 6 GLU A 89 GLU matches A 124 GLU A 120 SER matches A 0 SER TRANSFORM -0.7495 -0.3440 -0.5656 -0.6185 0.6684 0.4131 0.2359 0.6594 -0.7138 150.739 26.022 160.031 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 126 GLY F 144 GLU matches A 125 GLU F 164 GLU matches A 127 GLU TRANSFORM 0.7827 0.4332 0.4469 0.6127 -0.6624 -0.4311 0.1093 0.6112 -0.7839 -2.497 160.335 170.630 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 126 GLY B 144 GLU matches A 125 GLU B 164 GLU matches A 127 GLU TRANSFORM 0.7416 0.3386 -0.5792 -0.1340 0.9207 0.3667 0.6574 -0.1943 0.7281 82.921 4.993 100.189 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 126 GLY E 144 GLU matches A 125 GLU E 164 GLU matches A 127 GLU TRANSFORM 0.1434 -0.3037 0.9419 -0.2047 0.9221 0.3285 -0.9683 -0.2399 0.0701 -36.347 -127.449 -64.136 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 164 GLY B 419 GLY matches A 163 GLY B 420 ALA matches A 160 ALA TRANSFORM -0.5334 0.0343 -0.8452 0.8422 -0.0721 -0.5344 -0.0793 -0.9968 0.0095 116.093 60.386 90.028 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 55 HIS C 102 ASP matches A 19 ASP C 193 GLY matches A 26 GLY TRANSFORM 0.6877 0.2061 -0.6961 0.6522 -0.5966 0.4677 -0.3189 -0.7756 -0.5448 96.684 22.021 226.124 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 142 GLY D 144 GLU matches A 143 GLU D 164 GLU matches A 144 GLU TRANSFORM -0.0414 -0.9775 0.2068 0.9181 -0.1189 -0.3782 0.3943 0.1742 0.9023 22.774 65.258 -37.461 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 66 ASP 214 ASP matches A 19 ASP 289 ASP matches A 73 ASP TRANSFORM -0.7821 0.0339 -0.6222 0.6065 -0.1878 -0.7726 -0.1430 -0.9816 0.1263 117.930 40.174 27.102 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 27 ASP A 68 ALA matches A 28 ALA A 72 LEU matches A 81 LEU TRANSFORM -0.7915 -0.6060 -0.0794 0.5461 -0.6429 -0.5371 0.2745 -0.4684 0.8398 109.928 -25.877 -181.690 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 163 GLY B 419 GLY matches A 164 GLY B 420 ALA matches A 159 ALA TRANSFORM -0.8187 -0.4066 -0.4055 0.1782 -0.8512 0.4937 -0.5459 0.3319 0.7693 155.897 47.596 110.796 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 142 GLY F 144 GLU matches A 143 GLU F 164 GLU matches A 144 GLU TRANSFORM -0.3591 -0.7691 0.5287 0.2528 -0.6254 -0.7382 0.8984 -0.1314 0.4190 -11.535 75.775 38.696 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 55 HIS D 102 ASP matches A 19 ASP D 193 GLY matches A 26 GLY TRANSFORM -0.7310 -0.3572 0.5813 -0.6512 0.6197 -0.4381 -0.2037 -0.6989 -0.6856 63.546 159.810 231.489 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 142 GLY C 144 GLU matches A 143 GLU C 164 GLU matches A 144 GLU TRANSFORM 0.7868 0.5991 -0.1480 -0.6132 0.7861 -0.0779 0.0697 0.1521 0.9859 111.697 8.670 -82.379 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 92 ALA A 317 GLY matches A 94 GLY A 318 ASP matches A 93 ASP TRANSFORM 0.9942 -0.0833 -0.0684 -0.1019 -0.9340 -0.3424 -0.0354 0.3474 -0.9371 -12.701 89.056 62.215 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 43 ALA A 224 ASP matches A 19 ASP A 252 HIS matches A 55 HIS TRANSFORM -0.4671 0.8466 -0.2553 0.4717 -0.0057 -0.8818 -0.7479 -0.5323 -0.3966 20.097 50.494 82.306 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 37 GLU A 319 ASP matches A 73 ASP A 359 ARG matches A 76 ARG TRANSFORM -0.2430 0.9346 0.2598 -0.5531 -0.3535 0.7544 0.7969 0.0396 0.6028 -2.298 2.871 -9.606 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 55 HIS A 102 ASP matches A 19 ASP A 193 GLY matches A 26 GLY TRANSFORM -0.3307 -0.8586 -0.3916 0.5356 -0.5124 0.6712 -0.7770 0.0122 0.6294 68.742 -31.487 -8.094 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 55 HIS A 102 ASP matches A 19 ASP A 193 GLY matches A 26 GLY TRANSFORM -0.9227 -0.2688 0.2763 -0.2996 0.9511 -0.0750 -0.2427 -0.1520 -0.9581 12.941 -6.737 76.138 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 88 ASP 166 GLY matches A 64 GLY 169 GLU matches A 36 GLU TRANSFORM -0.2448 0.8117 0.5302 0.3243 -0.4468 0.8338 0.9137 0.3761 -0.1538 31.079 5.766 114.871 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 142 GLY E 144 GLU matches A 143 GLU E 164 GLU matches A 144 GLU TRANSFORM -0.6386 -0.6113 -0.4674 0.0282 -0.6256 0.7797 -0.7690 0.4847 0.4167 60.255 -25.384 24.615 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 55 HIS B 102 ASP matches A 19 ASP B 193 GLY matches A 26 GLY TRANSFORM -0.3306 -0.8631 -0.3818 0.5471 -0.5049 0.6677 -0.7690 0.0118 0.6391 68.074 -31.676 -9.063 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 55 HIS A 102 ASP matches A 19 ASP A 193 GLY matches A 26 GLY TRANSFORM 0.9157 -0.3938 0.0797 0.0379 -0.1129 -0.9929 0.4000 0.9122 -0.0884 17.390 124.799 34.318 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 55 HIS B 102 ASP matches A 19 ASP B 193 GLY matches A 26 GLY TRANSFORM 0.7235 0.4709 0.5047 -0.2014 0.8433 -0.4982 -0.6603 0.2589 0.7050 -14.888 139.566 123.109 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 142 GLY B 144 GLU matches A 143 GLU B 164 GLU matches A 144 GLU TRANSFORM -0.8445 0.3615 0.3951 -0.0861 0.6364 -0.7665 -0.5286 -0.6814 -0.5063 -18.407 38.481 76.662 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 93 ASP 166 GLY matches A 64 GLY 169 GLU matches A 36 GLU TRANSFORM 0.9368 0.1211 -0.3281 0.3497 -0.3145 0.8825 0.0037 -0.9415 -0.3369 12.476 -46.153 96.113 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 73 ASP B 354 GLU matches A 37 GLU B 421 ASP matches A 66 ASP TRANSFORM 0.0401 -0.5042 0.8627 -0.5876 0.6864 0.4285 -0.8081 -0.5241 -0.2688 -26.867 -65.133 11.676 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 92 ALA B 251 GLY matches A 94 GLY B 252 ASP matches A 93 ASP TRANSFORM 0.3067 -0.7081 0.6360 0.9056 0.0115 -0.4239 0.2929 0.7060 0.6448 67.688 80.266 35.513 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 2 GLY D 144 GLU matches A 125 GLU D 164 GLU matches A 127 GLU TRANSFORM -0.7058 0.5372 -0.4618 -0.4185 0.2097 0.8837 0.5715 0.8170 0.0768 135.581 -3.892 84.612 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 19 ASP A 327 GLU matches A 113 GLU A 339 ARG matches A 115 ARG TRANSFORM -0.2152 0.7054 0.6754 -0.8754 -0.4458 0.1867 0.4328 -0.5511 0.7134 -39.427 30.871 -35.117 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 26 GLY 48 HIS matches A 55 HIS 99 ASP matches A 19 ASP TRANSFORM -0.7530 0.2218 0.6196 0.6165 0.5670 0.5463 -0.2301 0.7933 -0.5637 -15.689 -9.648 98.426 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 55 HIS C 646 ASP matches A 19 ASP C 739 GLY matches A 83 GLY TRANSFORM 0.8151 -0.5675 -0.1162 0.1163 0.3568 -0.9269 0.5675 0.7420 0.3568 36.589 33.325 -72.638 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 92 ALA A 251 GLY matches A 94 GLY A 252 ASP matches A 93 ASP TRANSFORM -0.7728 0.4175 -0.4780 -0.1126 -0.8314 -0.5442 -0.6246 -0.3667 0.6895 18.346 69.450 -73.948 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 43 ALA H 148 HIS matches A 55 HIS H 163 ASP matches A 19 ASP TRANSFORM -0.4146 0.6874 -0.5963 -0.7989 0.0388 0.6002 0.4357 0.7252 0.5331 60.480 -18.433 -60.652 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 43 ALA A 244 ASP matches A 19 ASP A 271 HIS matches A 55 HIS TRANSFORM -0.3163 0.8140 0.4871 0.7481 0.5298 -0.3996 -0.5833 0.2380 -0.7766 -13.425 45.110 219.774 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 A 2 GLY F 144 GLU matches A 125 GLU F 164 GLU matches A 127 GLU TRANSFORM -0.2421 0.8302 -0.5022 -0.9187 -0.0295 0.3940 0.3122 0.5567 0.7698 55.824 108.641 36.871 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 2 GLY C 144 GLU matches A 125 GLU C 164 GLU matches A 127 GLU TRANSFORM 0.7561 0.4115 0.5090 0.6109 -0.1646 -0.7744 -0.2348 0.8964 -0.3759 -59.030 44.393 44.422 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 37 GLU B 319 ASP matches A 73 ASP B 359 ARG matches A 76 ARG TRANSFORM 0.5330 -0.4386 0.7236 -0.6380 0.3533 0.6842 -0.5557 -0.8263 -0.0915 -39.083 -1.961 87.451 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 112 ARG A 128 GLU matches A 140 GLU A 225 GLU matches A 144 GLU