*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3157 0.4004 -0.8602 0.1216 0.9162 0.3818 0.9410 0.0160 -0.3379 32.186 -135.980 -125.592 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 118 GLY B 419 GLY matches A 121 GLY B 420 ALA matches A 123 ALA TRANSFORM 0.4597 -0.6549 -0.5998 -0.6441 0.2192 -0.7329 0.6114 0.7232 -0.3211 110.067 15.185 -17.868 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 113 ASP A 68 ALA matches A 114 ALA A 72 LEU matches A 115 LEU TRANSFORM 0.5607 0.2666 -0.7840 -0.1795 -0.8851 -0.4294 -0.8084 0.3814 -0.4484 29.656 3.219 -126.562 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 125 GLY B 419 GLY matches A 121 GLY B 420 ALA matches A 120 ALA TRANSFORM 0.9316 0.1410 0.3352 0.1638 -0.9856 -0.0408 0.3246 0.0929 -0.9413 13.509 -42.321 -104.236 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 131 ALA B 182 GLY matches A 121 GLY B 183 GLY matches A 118 GLY TRANSFORM 0.6984 0.3359 0.6320 0.6426 0.0944 -0.7603 -0.3150 0.9372 -0.1500 -38.831 13.182 -58.301 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 145 ASP 16 HIS matches A 141 HIS 67 GLY matches A 121 GLY TRANSFORM 0.4978 0.2772 -0.8218 -0.1006 -0.9227 -0.3722 -0.8615 0.2679 -0.4314 32.322 1.910 -124.709 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 121 GLY B 419 GLY matches A 118 GLY B 420 ALA matches A 116 ALA TRANSFORM -0.7879 -0.5281 0.3166 -0.3052 0.7815 0.5441 -0.5348 0.3321 -0.7770 76.062 -84.134 -23.446 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 135 ASP B 56 ILE matches A 142 ILE B 82 TYR matches A 152 TYR TRANSFORM -0.7906 -0.5225 0.3193 -0.3158 0.7946 0.5185 -0.5247 0.3090 -0.7932 72.768 -67.555 6.104 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 135 ASP A 56 ILE matches A 142 ILE A 82 TYR matches A 152 TYR TRANSFORM 0.9267 -0.1780 -0.3309 -0.0693 -0.9466 0.3150 -0.3693 -0.2690 -0.8895 71.172 133.916 75.021 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 106 ASP 264 GLU matches A 154 GLU 328 ASP matches A 145 ASP TRANSFORM 0.9561 -0.2734 -0.1052 0.2225 0.9114 -0.3462 0.1905 0.3076 0.9322 34.824 -1.759 26.801 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 135 ASP A 265 GLU matches A 173 GLU A 369 ASP matches A 223 ASP TRANSFORM 0.4903 -0.8485 0.1990 0.8584 0.5097 0.0584 -0.1509 0.1422 0.9783 81.365 3.825 -40.122 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 182 ALA A 257 ALA matches A 178 ALA A 328 ASP matches A 135 ASP TRANSFORM -0.0843 0.4934 -0.8657 0.8568 0.4795 0.1899 0.5088 -0.7257 -0.4631 4.499 -23.923 67.589 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 110 ASP 166 GLY matches A 222 GLY 169 GLU matches A 228 GLU TRANSFORM 0.3982 0.5131 -0.7603 -0.7766 0.6298 0.0183 0.4882 0.5832 0.6493 -8.900 3.830 -5.906 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 13 ASP matches A 110 ASP 41 HIS matches A 141 HIS 224 GLN matches A 137 GLN TRANSFORM 0.8322 0.4896 -0.2605 -0.2242 0.7267 0.6494 0.5072 -0.4820 0.7145 13.095 -165.964 -126.070 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 116 ALA B 182 GLY matches A 121 GLY B 183 GLY matches A 118 GLY TRANSFORM 0.6211 -0.3289 0.7114 0.5455 -0.4703 -0.6937 0.5628 0.8189 -0.1127 35.154 88.841 -23.316 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 186 ALA A 257 ALA matches A 184 ALA A 328 ASP matches A 179 ASP TRANSFORM 0.8569 0.3130 -0.4095 -0.1906 0.9306 0.3126 0.4789 -0.1898 0.8571 12.077 -35.393 67.335 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 110 ASP A 265 GLU matches A 147 GLU A 369 ASP matches A 135 ASP TRANSFORM -0.5074 0.8367 0.2060 -0.6173 -0.1861 -0.7644 -0.6013 -0.5150 0.6109 -27.365 126.446 22.549 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 A 145 ASP 231 ASP matches A 75 ASP 294 ASP matches A 106 ASP TRANSFORM -0.9799 0.1699 -0.1043 0.1793 0.9799 -0.0876 0.0873 -0.1045 -0.9907 28.222 -20.476 52.217 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 178 ALA A 257 ALA matches A 182 ALA A 328 ASP matches A 135 ASP TRANSFORM 0.8701 -0.4795 -0.1141 -0.4613 -0.7107 -0.5312 0.1736 0.5148 -0.8395 38.960 50.442 137.759 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 116 ALA C 126 LEU matches A 101 LEU C 158 GLU matches A 102 GLU TRANSFORM 0.0716 -0.9405 -0.3321 0.9592 -0.0264 0.2816 -0.2736 -0.3387 0.9002 107.830 -115.261 -150.451 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 131 ALA B 182 GLY matches A 218 GLY B 183 GLY matches A 222 GLY TRANSFORM -0.8313 -0.3662 -0.4181 -0.5079 0.8060 0.3040 0.2257 0.4651 -0.8560 -1.926 -53.850 142.421 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 116 ALA B 126 LEU matches A 101 LEU B 158 GLU matches A 102 GLU TRANSFORM 0.7473 0.6566 -0.1020 -0.6604 0.7509 -0.0057 0.0728 0.0716 0.9948 -17.487 46.245 -3.128 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 140 ARG A 141 THR matches A 144 THR A 235 ASP matches A 223 ASP TRANSFORM -0.8588 -0.0699 -0.5075 0.3635 0.6148 -0.6999 0.3610 -0.7855 -0.5026 50.458 15.059 72.357 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 106 ASP A 247 ASP matches A 145 ASP A 342 GLU matches A 147 GLU TRANSFORM -0.0177 0.8997 0.4361 0.9892 -0.0477 0.1385 0.1454 0.4338 -0.8892 -71.973 33.758 143.017 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 116 ALA A 126 LEU matches A 101 LEU A 158 GLU matches A 102 GLU TRANSFORM -0.0799 0.4855 -0.8706 0.9952 -0.0103 -0.0970 -0.0560 -0.8742 -0.4824 5.646 17.894 72.993 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 110 ASP 166 GLY matches A 218 GLY 169 GLU matches A 228 GLU TRANSFORM -0.6943 -0.7076 0.1312 -0.7195 0.6782 -0.1495 0.0168 -0.1982 -0.9800 17.394 54.254 147.027 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 140 ARG D 141 THR matches A 144 THR D 235 ASP matches A 223 ASP TRANSFORM 0.9251 -0.1492 -0.3493 0.0121 -0.9075 0.4198 -0.3796 -0.3925 -0.8377 87.664 -62.912 90.621 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches A 141 HIS G 174 ASP matches A 110 ASP G 404 TYR matches A 152 TYR TRANSFORM -0.0508 0.9690 0.2419 -0.9501 0.0277 -0.3107 -0.3077 -0.2456 0.9192 -43.902 -77.608 -56.329 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches A 141 HIS A 174 ASP matches A 110 ASP A 404 TYR matches A 152 TYR TRANSFORM 0.9327 -0.1889 -0.3072 0.1815 0.9820 -0.0526 0.3116 -0.0067 0.9502 14.933 -51.844 34.830 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 116 ALA E 126 ARG matches A 117 ARG E 138 GLU matches A 102 GLU TRANSFORM 0.1902 0.4888 -0.8514 -0.8867 0.4578 0.0647 0.4213 0.7427 0.5205 100.568 -9.012 -55.566 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches A 141 HIS K 174 ASP matches A 110 ASP K 404 TYR matches A 152 TYR TRANSFORM 0.4141 -0.8929 0.1765 -0.1543 -0.2600 -0.9532 0.8970 0.3675 -0.2454 35.693 25.239 86.226 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches A 141 HIS I 174 ASP matches A 110 ASP I 404 TYR matches A 152 TYR TRANSFORM 0.3664 0.6365 0.6787 -0.1575 -0.6764 0.7195 0.9170 -0.3705 -0.1476 -23.380 -83.931 -106.636 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 114 ALA B 182 GLY matches A 121 GLY B 183 GLY matches A 118 GLY TRANSFORM 0.8372 -0.1622 -0.5223 -0.1460 0.8541 -0.4992 0.5270 0.4942 0.6914 24.983 -11.322 -58.507 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 164 ASP 166 GLY matches A 222 GLY 169 GLU matches A 228 GLU TRANSFORM -0.3171 0.9471 0.0499 0.8660 0.3106 -0.3919 -0.3866 -0.0811 -0.9187 -59.793 -6.045 51.705 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 116 ALA B 126 ARG matches A 117 ARG B 138 GLU matches A 102 GLU TRANSFORM -0.7503 -0.0371 -0.6600 0.0795 -0.9962 -0.0343 -0.6562 -0.0782 0.7505 69.807 -41.252 -143.364 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 123 ALA B 182 GLY matches A 118 GLY B 183 GLY matches A 121 GLY TRANSFORM -0.8849 0.4498 -0.1206 -0.1459 -0.0218 0.9891 0.4423 0.8928 0.0849 -36.740 -138.147 26.155 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches A 141 HIS E 174 ASP matches A 110 ASP E 404 TYR matches A 152 TYR TRANSFORM 0.3734 -0.9120 0.1700 0.8660 0.4084 0.2885 -0.3326 0.0395 0.9422 86.680 46.768 2.879 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 106 ASP A 260 ASP matches A 113 ASP A 329 ASP matches A 145 ASP TRANSFORM -0.7168 0.6145 -0.3294 0.2939 0.6947 0.6565 0.6323 0.3738 -0.6786 16.178 -34.554 19.665 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 178 ALA A 257 ALA matches A 182 ALA A 328 ASP matches A 223 ASP TRANSFORM 0.6841 -0.7143 -0.1474 0.5470 0.6362 -0.5441 0.4824 0.2916 0.8260 61.107 23.531 32.961 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 135 ASP A 279 GLU matches A 147 GLU A 369 ASP matches A 223 ASP