*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4596 0.4154 -0.7850 -0.8834 0.3051 -0.3558 0.0917 0.8569 0.5072 5.188 82.547 -17.984 Match found in 1dhr_c00 DIHYDROPTERIDINE REDUCTASE (DHPR) (E Pattern 1dhr_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- 146 TYR matches A 41 TYR 150 LYS matches A 10 LYS 186 ASN matches C -2 ASN TRANSFORM 0.4723 -0.6337 0.6127 -0.8812 -0.3245 0.3437 -0.0190 -0.7023 -0.7117 19.611 69.225 15.102 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 51 ASP A 186 ASN matches A -2 ASN A 260 ALA matches B 17 ALA TRANSFORM -0.2054 -0.4653 -0.8610 -0.9429 -0.1415 0.3014 -0.2621 0.8738 -0.4097 24.307 53.162 -11.691 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 32 ASP 166 GLY matches A 9 GLY 169 GLU matches A 40 GLU TRANSFORM -0.1257 0.7643 -0.6325 0.9477 0.2811 0.1513 0.2935 -0.5804 -0.7596 26.541 49.700 35.930 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 51 ASP 264 GLU matches A 83 GLU 328 ASP matches A 31 ASP TRANSFORM -0.7349 -0.6282 -0.2554 0.3852 -0.0769 -0.9196 0.5581 -0.7742 0.2985 81.161 25.214 14.811 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches C 31 ASP A 186 ASN matches C -2 ASN A 260 ALA matches C 79 ALA TRANSFORM 0.1376 0.9434 0.3017 0.1738 -0.3228 0.9303 0.9751 -0.0756 -0.2084 -11.176 42.071 -25.984 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 31 ASP A 186 ASN matches A -2 ASN A 260 ALA matches A 79 ALA TRANSFORM -0.9673 0.0240 0.2526 -0.2163 -0.5981 -0.7717 0.1326 -0.8011 0.5837 77.596 91.314 96.658 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches C 38 LEU A 58 ASP matches A 32 ASP A 120 LYS matches B 12 LYS TRANSFORM 0.7354 -0.3475 0.5817 -0.6206 -0.6901 0.3723 0.2720 -0.6348 -0.7232 8.907 0.553 -115.115 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 21 GLY B 419 GLY matches C 18 GLY B 420 ALA matches C 17 ALA TRANSFORM 0.6664 -0.4659 -0.5821 0.2897 0.8812 -0.3737 0.6870 0.0804 0.7222 16.463 -93.365 -157.677 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 21 GLY B 419 GLY matches A 18 GLY B 420 ALA matches A 17 ALA TRANSFORM 0.3890 0.3530 0.8509 0.3833 -0.9019 0.1990 0.8377 0.2487 -0.4862 22.762 78.627 -10.664 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 51 ASP A 261 ASP matches B 11 ASP A 329 ASP matches A 31 ASP TRANSFORM 0.5054 0.1990 -0.8396 -0.6147 0.7659 -0.1885 0.6055 0.6114 0.5094 21.554 84.904 -8.977 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 51 ASP A 261 ASP matches A 11 ASP A 329 ASP matches B 31 ASP TRANSFORM 0.4313 -0.7415 0.5140 -0.4611 -0.6709 -0.5808 0.7755 0.0135 -0.6312 19.235 64.757 -63.601 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 9 GLY A 501 ASP matches C 31 ASP B 367 TYR matches B 41 TYR TRANSFORM -0.0866 0.8085 0.5820 0.9165 -0.1644 0.3648 0.3906 0.5650 -0.7267 20.669 -97.494 -155.540 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 21 GLY B 419 GLY matches B 18 GLY B 420 ALA matches B 17 ALA TRANSFORM 0.5766 -0.3239 0.7501 0.7566 0.5582 -0.3405 -0.3084 0.7639 0.5669 37.613 -41.892 -3.748 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches C 79 ALA A 136 TYR matches A 41 TYR A 140 LYS matches A 10 LYS TRANSFORM 0.6633 0.0586 0.7460 -0.0664 0.9976 -0.0194 -0.7454 -0.0367 0.6656 -1.473 25.270 -2.560 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 C 9 GLY D 501 ASP matches C 31 ASP E 367 TYR matches B 41 TYR TRANSFORM 0.3659 -0.2000 -0.9089 -0.3745 0.8624 -0.3406 0.8520 0.4650 0.2407 34.708 38.428 -39.080 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 79 ALA A 257 ALA matches B 3 ALA A 328 ASP matches B 31 ASP TRANSFORM -0.0226 0.4152 0.9094 0.5495 -0.7548 0.3582 0.8352 0.5079 -0.2111 37.520 33.959 -38.946 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 79 ALA A 257 ALA matches A 3 ALA A 328 ASP matches A 31 ASP TRANSFORM 0.8304 0.4412 0.3402 -0.3321 -0.0982 0.9381 0.4473 -0.8920 0.0650 -29.302 91.992 34.860 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 51 ASP 214 ASP matches B 39 ASP 289 ASP matches A 31 ASP TRANSFORM 0.4048 -0.7694 0.4942 0.2312 0.6090 0.7587 -0.8847 -0.1929 0.4244 62.433 81.259 106.056 Match found in 1pym_c01 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 48 LEU matches C 38 LEU B 58 ASP matches A 32 ASP B 120 LYS matches B 12 LYS TRANSFORM -0.3497 -0.2024 -0.9148 0.9366 -0.0982 -0.3363 -0.0218 -0.9744 0.2239 73.394 -5.990 49.233 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 79 ALA A 257 ALA matches C 3 ALA A 328 ASP matches C 31 ASP TRANSFORM -0.4640 0.2589 0.8471 0.7634 -0.3683 0.5307 0.4494 0.8929 -0.0267 40.463 4.886 -50.885 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 3 ALA A 257 ALA matches C 79 ALA A 328 ASP matches A 39 ASP TRANSFORM 0.2945 -0.6639 0.6874 0.9448 0.0941 -0.3139 0.1437 0.7419 0.6549 4.661 -5.694 -13.699 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 31 ASP A 186 ASN matches B 29 ASN A 260 ALA matches B -1 ALA TRANSFORM -0.5810 0.0089 0.8138 0.5352 -0.7491 0.3903 0.6131 0.6624 0.4305 58.927 -21.705 25.119 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 27 GLY A 228 SER matches B 50 SER A 549 ASP matches B 51 ASP TRANSFORM -0.4271 0.2492 -0.8692 0.7205 -0.4870 -0.4937 -0.5463 -0.8371 0.0284 39.101 11.553 52.178 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 3 ALA A 257 ALA matches A 79 ALA A 328 ASP matches C 39 ASP TRANSFORM 0.3125 0.4874 0.8153 -0.9178 -0.0664 0.3915 0.2449 -0.8706 0.4266 -2.637 37.561 88.530 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches C 27 GLY A 228 SER matches C 50 SER A 549 ASP matches C 51 ASP TRANSFORM 0.0285 -0.9430 -0.3316 -0.5510 0.2620 -0.7923 0.8340 0.2053 -0.5121 26.611 33.224 -31.512 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 31 ASP 166 GLY matches A 9 GLY 169 GLU matches C 83 GLU TRANSFORM -0.4346 0.1967 0.8789 -0.8117 -0.5083 -0.2877 0.3902 -0.8384 0.3806 132.512 142.213 151.403 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches C 27 GLY B1228 SER matches C 50 SER B1549 ASP matches C 51 ASP TRANSFORM 0.0583 -0.4765 0.8773 0.8585 -0.4245 -0.2876 0.5095 0.7699 0.3843 124.704 49.744 99.319 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 27 GLY B1228 SER matches B 50 SER B1549 ASP matches B 51 ASP TRANSFORM 0.3348 -0.4307 0.8381 0.9372 0.2448 -0.2486 -0.0981 0.8687 0.4856 35.341 9.165 -75.002 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 67 GLY D 501 ASP matches C 31 ASP E 367 TYR matches A 58 TYR TRANSFORM 0.5436 -0.0869 -0.8348 0.2459 -0.9345 0.2574 -0.8025 -0.3452 -0.4866 14.554 80.036 -2.511 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 67 GLY D 501 ASP matches A 31 ASP E 367 TYR matches C 58 TYR TRANSFORM -0.2245 -0.5363 -0.8136 -0.4222 0.8060 -0.4148 0.8782 0.2504 -0.4074 56.428 -15.105 22.958 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 27 GLY A 228 SER matches A 50 SER A 549 ASP matches A 51 ASP TRANSFORM -0.4359 0.8694 0.2325 -0.2900 0.1089 -0.9508 -0.8520 -0.4819 0.2046 -26.775 26.662 55.051 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 51 ASP A1134 ALA matches A -1 ALA A1137 ASN matches A -2 ASN TRANSFORM -0.5243 -0.4186 0.7416 -0.8469 0.1657 -0.5052 0.0886 -0.8929 -0.4414 51.345 47.536 10.791 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 C 67 GLY A 501 ASP matches C 31 ASP B 367 TYR matches A 58 TYR TRANSFORM -0.4321 0.5902 -0.6818 0.5396 0.7750 0.3289 0.7226 -0.2258 -0.6534 8.591 -3.146 -17.208 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 31 ASP A 186 ASN matches A 29 ASN A 260 ALA matches A -1 ALA TRANSFORM -0.3744 0.2494 -0.8931 -0.0107 0.9619 0.2731 0.9272 0.1118 -0.3575 127.652 55.752 96.086 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 27 GLY B1228 SER matches A 50 SER B1549 ASP matches A 51 ASP TRANSFORM -0.3006 0.0197 -0.9535 0.8218 -0.5020 -0.2695 -0.4840 -0.8647 0.1347 62.026 16.268 64.155 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 79 ALA A 257 ALA matches C 3 ALA A 328 ASP matches A 39 ASP TRANSFORM -0.7346 0.0814 0.6736 -0.3859 -0.8667 -0.3161 0.5580 -0.4922 0.6681 39.522 93.750 -1.604 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches C 31 ASP A 186 ASN matches C 29 ASN A 260 ALA matches C -1 ALA