*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0537 -0.9478 0.3142 -0.2589 0.3171 0.9124 -0.9644 -0.0324 -0.2624 30.863 -169.113 -102.197 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 111 ALA B 182 GLY matches A 145 GLY B 183 GLY matches A 144 GLY TRANSFORM 0.0792 0.9366 -0.3414 -0.3131 -0.3018 -0.9005 -0.9464 0.1783 0.2693 46.310 -9.160 -149.566 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 111 ALA B 182 GLY matches B 145 GLY B 183 GLY matches B 144 GLY TRANSFORM -0.2592 -0.0132 -0.9657 0.3274 -0.9419 -0.0750 -0.9087 -0.3356 0.2484 119.441 105.280 -0.824 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 33 ASN A 460 GLY matches B 30 GLY A 461 ASN matches B 29 ASN TRANSFORM -0.2528 0.1025 0.9621 0.5219 0.8517 0.0464 -0.8147 0.5138 -0.2688 -39.905 57.953 23.057 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 33 ASN A 460 GLY matches A 30 GLY A 461 ASN matches A 29 ASN TRANSFORM -0.8242 0.5539 -0.1176 -0.2806 -0.2191 0.9345 0.4918 0.8032 0.3360 42.399 -180.087 -182.608 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 139 ALA B 182 GLY matches B 145 GLY B 183 GLY matches B 144 GLY TRANSFORM -0.8905 -0.4405 0.1138 -0.2476 0.2594 -0.9335 0.3817 -0.8595 -0.3401 43.390 -38.106 -93.947 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 139 ALA B 182 GLY matches A 145 GLY B 183 GLY matches A 144 GLY TRANSFORM 0.7602 0.6287 0.1639 0.6439 -0.6953 -0.3192 -0.0868 0.3482 -0.9334 15.554 -74.390 -65.430 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 130 ALA B 182 GLY matches A 144 GLY B 183 GLY matches A 145 GLY TRANSFORM 0.6859 -0.7146 -0.1374 0.7105 0.6167 0.3390 -0.1575 -0.3301 0.9307 66.488 -154.746 -202.866 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 130 ALA B 182 GLY matches B 144 GLY B 183 GLY matches B 145 GLY TRANSFORM 0.5358 -0.7315 -0.4218 -0.7907 -0.2594 -0.5545 0.2962 0.6306 -0.7173 56.123 150.528 27.887 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 29 ASN A 460 GLY matches A 30 GLY A 461 ASN matches A 33 ASN TRANSFORM 0.6743 0.5893 0.4451 -0.7219 0.3988 0.5656 0.1557 -0.7027 0.6943 -42.210 45.780 -59.164 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 29 ASN A 460 GLY matches B 30 GLY A 461 ASN matches B 33 ASN TRANSFORM 0.4164 0.8661 0.2765 -0.1091 -0.2543 0.9609 0.9026 -0.4304 -0.0114 -51.310 -102.331 24.232 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches B 33 ASN A 213 PRO matches B 81 PRO A 219 ASN matches B 62 ASN TRANSFORM 0.6278 0.6775 -0.3832 0.7239 -0.3273 0.6074 0.2861 -0.6587 -0.6959 5.147 -23.417 97.691 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 79 ALA C 74 ASN matches A 29 ASN C 75 GLY matches A 30 GLY TRANSFORM 0.4160 -0.6645 0.6208 -0.8582 -0.5126 0.0263 0.3007 -0.5438 -0.7835 -23.940 93.935 184.969 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 79 ALA A 74 ASN matches A 29 ASN A 75 GLY matches A 30 GLY TRANSFORM 0.6710 0.5867 0.4535 -0.4558 0.8087 -0.3718 -0.5849 0.0428 0.8100 -4.561 121.735 -19.494 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 98 ASN B 108 HIS matches A 41 HIS B 144 ASP matches A 89 ASP TRANSFORM -0.1240 -0.9893 0.0768 -0.0453 -0.0717 -0.9964 0.9913 -0.1270 -0.0359 71.265 79.729 17.012 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 79 ALA B 74 ASN matches A 29 ASN B 75 GLY matches A 30 GLY TRANSFORM 0.1122 0.3684 -0.9229 0.2104 0.8989 0.3844 0.9712 -0.2373 0.0234 28.760 -16.947 106.526 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 79 ALA D 74 ASN matches A 29 ASN D 75 GLY matches A 30 GLY TRANSFORM 0.5787 -0.6842 -0.4438 -0.5861 -0.7273 0.3571 -0.5671 0.0534 -0.8219 93.580 94.398 112.790 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 98 ASN B 108 HIS matches B 41 HIS B 144 ASP matches B 89 ASP TRANSFORM -0.0704 -0.8101 -0.5821 0.3624 0.5229 -0.7715 0.9294 -0.2652 0.2568 50.355 18.121 9.547 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 33 ASN A 213 PRO matches A 80 PRO A 219 ASN matches A 62 ASN TRANSFORM -0.4417 0.0970 0.8919 -0.4835 0.8117 -0.3277 -0.7557 -0.5760 -0.3116 -24.582 23.070 117.304 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 61 GLU A 47 ASP matches A 109 ASP A 161 TYR matches A 24 TYR TRANSFORM 0.7323 -0.1811 0.6565 0.0697 0.9789 0.1923 -0.6774 -0.0950 0.7294 -16.409 -13.119 5.424 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 26 SER A 292 ASP matches A 52 ASP A 322 HIS matches B 163 HIS TRANSFORM 0.5371 0.0359 -0.8428 0.2828 0.9336 0.2199 0.7947 -0.3564 0.4913 157.655 -4.513 -2.727 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches A 126 ARG G 387 HIS matches A 14 HIS G 390 SER matches A 124 SER TRANSFORM 0.4104 -0.8269 0.3846 0.5125 -0.1397 -0.8472 0.7543 0.5448 0.3665 46.142 94.654 6.690 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 61 GLU B 47 ASP matches A 109 ASP B 161 TYR matches A 24 TYR TRANSFORM 0.7379 0.3781 -0.5591 -0.6737 0.4621 -0.5767 0.0403 0.8022 0.5957 31.811 129.494 -55.826 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 28 ASN A 460 GLY matches A 30 GLY A 461 ASN matches A 29 ASN TRANSFORM -0.8405 -0.4776 -0.2557 0.2180 -0.7302 0.6475 -0.4960 0.4885 0.7179 57.940 59.707 -44.501 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches A 61 GLU B 126 LYS matches A 140 LYS B 171 ALA matches A 57 ALA TRANSFORM 0.8636 0.1747 0.4730 -0.1157 -0.8443 0.5232 0.4908 -0.5066 -0.7089 8.010 68.096 51.620 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches A 61 GLU A 126 LYS matches A 140 LYS A 171 ALA matches A 57 ALA TRANSFORM -0.5901 -0.7980 0.1224 -0.8026 0.5635 -0.1958 0.0873 -0.2138 -0.9730 18.930 30.659 84.217 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 99 ASP A 147 THR matches B 42 THR A 294 ASP matches B 52 ASP TRANSFORM 0.3767 -0.8743 0.3061 0.2964 -0.1993 -0.9340 0.8776 0.4426 0.1841 -47.837 126.100 36.197 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 26 SER B 37 ASN matches B 28 ASN B 45 THR matches B 105 THR TRANSFORM -0.9200 -0.0077 0.3919 0.1770 -0.9003 0.3977 0.3497 0.4352 0.8296 -48.287 1.350 -1.784 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 71 SER B 37 ASN matches B 72 ASN B 45 THR matches B 23 THR TRANSFORM 0.9370 0.1123 -0.3307 0.2750 0.3467 0.8968 0.2153 -0.9312 0.2940 83.682 -76.653 12.753 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 17 GLU A 156 GLU matches A 11 GLU A 194 ASN matches B 151 ASN TRANSFORM -0.7043 0.6563 0.2706 0.3868 0.6744 -0.6290 -0.5953 -0.3383 -0.7288 -8.039 134.289 90.368 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches B 61 GLU B 126 LYS matches B 140 LYS B 171 ALA matches B 57 ALA TRANSFORM 0.6961 0.4980 -0.5171 -0.6422 0.7540 -0.1384 0.3210 0.4284 0.8446 40.024 83.136 32.501 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 79 ALA A 74 ASN matches B 29 ASN A 75 GLY matches B 30 GLY TRANSFORM 0.6380 -0.5161 0.5715 -0.7592 -0.2976 0.5788 -0.1287 -0.8031 -0.5817 -41.779 51.712 72.525 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 28 ASN A 460 GLY matches B 30 GLY A 461 ASN matches B 29 ASN TRANSFORM 0.7986 -0.3623 -0.4807 0.0889 0.8608 -0.5011 0.5953 0.3575 0.7196 96.364 116.079 -82.534 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches B 61 GLU A 126 LYS matches B 140 LYS A 171 ALA matches B 57 ALA TRANSFORM -0.4678 -0.0146 -0.8837 -0.6091 -0.7192 0.3343 -0.6404 0.6947 0.3275 121.965 0.204 39.256 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches B 61 GLU A 47 ASP matches B 109 ASP A 161 TYR matches B 24 TYR TRANSFORM -0.4360 0.8902 -0.1321 -0.8927 -0.4092 0.1888 0.1140 0.2003 0.9731 4.897 19.283 -82.075 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 99 ASP A 147 THR matches A 42 THR A 294 ASP matches A 52 ASP TRANSFORM 0.5387 0.7470 -0.3897 0.5441 0.0448 0.8379 0.6433 -0.6633 -0.3823 77.241 -45.989 92.382 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches B 61 GLU B 47 ASP matches B 109 ASP B 161 TYR matches B 24 TYR TRANSFORM -0.9447 0.2468 0.2160 0.3183 0.5311 0.7853 0.0791 0.8106 -0.5802 33.485 -26.952 36.679 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 17 GLU B 156 GLU matches A 11 GLU B 194 ASN matches B 151 ASN TRANSFORM 0.4452 0.0115 0.8954 0.1984 -0.9763 -0.0861 0.8732 0.2159 -0.4369 20.822 58.876 60.863 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches B 126 ARG G 387 HIS matches B 14 HIS G 390 SER matches B 124 SER TRANSFORM 0.2005 0.9785 -0.0492 -0.1812 0.0864 0.9796 0.9628 -0.1875 0.1946 39.084 -81.509 -4.152 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 79 ALA B 74 ASN matches B 29 ASN B 75 GLY matches B 30 GLY TRANSFORM 0.4121 0.2221 0.8836 0.6854 0.5635 -0.4613 -0.6003 0.7957 0.0800 -73.666 130.450 -15.586 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 46 ASP 231 ASP matches B 60 ASP 294 ASP matches B 99 ASP TRANSFORM 0.2284 -0.2945 0.9280 0.9735 0.0632 -0.2196 0.0061 0.9536 0.3011 -53.248 27.193 -6.289 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 111 ALA A 317 GLY matches B 113 GLY A 318 ASP matches B 109 ASP TRANSFORM 0.3159 -0.8357 0.4492 0.8794 0.0801 -0.4693 0.3562 0.5433 0.7602 -31.118 50.721 -45.906 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 79 ALA C 74 ASN matches B 29 ASN C 75 GLY matches B 30 GLY TRANSFORM 0.9068 -0.2749 0.3195 0.1986 -0.3899 -0.8992 0.3718 0.8789 -0.2989 38.508 84.330 23.848 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 17 GLU A 156 GLU matches B 11 GLU A 194 ASN matches A 151 ASN TRANSFORM 0.0544 -0.5173 0.8541 0.9454 0.3020 0.1227 -0.3214 0.8008 0.5054 -76.511 -20.121 -98.349 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 99 ASP A 147 THR matches B 42 THR A 294 ASP matches B 89 ASP TRANSFORM -0.7642 -0.4643 0.4477 -0.1365 -0.5619 -0.8158 0.6304 -0.6846 0.3660 31.437 120.331 -3.759 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 17 GLU C 156 GLU matches A 11 GLU C 194 ASN matches B 151 ASN TRANSFORM 0.4637 -0.8833 -0.0686 -0.1145 0.0171 -0.9933 0.8786 0.4685 -0.0932 5.973 41.488 -33.933 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 45 GLU B 44 ASP matches A 99 ASP B 50 THR matches A 42 THR TRANSFORM 0.2687 0.2397 -0.9329 0.9521 -0.2126 0.2196 -0.1457 -0.9473 -0.2854 87.033 -2.756 80.076 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 111 ALA A 317 GLY matches A 113 GLY A 318 ASP matches A 109 ASP