*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9665 -0.1245 -0.2244 0.2111 -0.8831 -0.4191 -0.1460 -0.4524 0.8798 60.725 19.016 91.606 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 128 HIS B 238 GLY matches A 127 GLY B 287 CYH matches A 129 CYH TRANSFORM -0.9599 0.0067 -0.2802 0.0720 -0.9603 -0.2697 -0.2708 -0.2790 0.9213 30.139 21.804 7.341 Match found in 1qfl_c01 ACETOACETYL-COA THIOLASE Pattern 1qfl_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 348 HIS matches A 57 HIS B 378 CYH matches A 129 CYH B 380 GLY matches A 49 GLY TRANSFORM 0.9607 0.0011 0.2777 -0.0777 0.9611 0.2651 -0.2666 -0.2762 0.9234 12.049 -21.793 7.252 Match found in 1qfl_c00 ACETOACETYL-COA THIOLASE Pattern 1qfl_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 348 HIS matches A 57 HIS A 378 CYH matches A 129 CYH A 380 GLY matches A 49 GLY TRANSFORM -0.5885 0.7020 0.4011 0.5755 0.0153 0.8176 0.5678 0.7121 -0.4130 15.240 -33.544 -75.182 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 81 ALA B 251 GLY matches A 85 GLY B 252 ASP matches A 84 ASP TRANSFORM -0.4805 0.8736 0.0769 0.8294 0.4241 0.3637 0.2851 0.2385 -0.9283 6.962 -17.286 62.022 Match found in 1qfl_c03 ACETOACETYL-COA THIOLASE Pattern 1qfl_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 348 HIS matches A 57 HIS D 378 CYH matches A 129 CYH D 380 GLY matches A 49 GLY TRANSFORM -0.8436 -0.1013 -0.5273 0.4313 -0.7126 -0.5533 -0.3197 -0.6942 0.6449 45.544 -11.942 17.768 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 81 ALA A 251 GLY matches A 85 GLY A 252 ASP matches A 84 ASP TRANSFORM 0.8226 0.5677 0.0326 0.4336 -0.6633 0.6099 0.3679 -0.4875 -0.7918 -18.272 -30.580 22.386 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 74 SER E 5 VAL matches A 93 VAL E 7 ARG matches A 70 ARG TRANSFORM -0.9803 0.1000 0.1703 0.1917 0.6892 0.6988 -0.0475 0.7177 -0.6948 51.419 8.785 3.479 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 126 ALA A 257 ALA matches A 43 ALA A 328 ASP matches A 41 ASP TRANSFORM 0.5038 -0.8504 -0.1516 -0.8247 -0.4214 -0.3772 0.2569 0.3150 -0.9137 38.136 18.265 60.547 Match found in 1qfl_c02 ACETOACETYL-COA THIOLASE Pattern 1qfl_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 348 HIS matches A 57 HIS C 378 CYH matches A 129 CYH C 380 GLY matches A 49 GLY TRANSFORM 0.1228 -0.9696 0.2117 0.9799 0.1523 0.1289 -0.1572 0.1916 0.9688 33.605 -46.032 -46.564 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 81 ALA B 251 GLY matches A 82 GLY B 252 ASP matches A 84 ASP TRANSFORM -0.3088 0.9499 -0.0481 -0.6718 -0.2536 -0.6960 -0.6733 -0.1826 0.7165 20.673 31.246 28.062 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 243 THR matches A 94 THR A 345 PHE matches A 109 PHE A 352 CYH matches A 129 CYH TRANSFORM -0.8205 -0.4105 -0.3979 -0.3215 0.9068 -0.2726 0.4727 -0.0958 -0.8760 51.371 -28.242 -14.062 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 81 ALA A 251 GLY matches A 82 GLY A 252 ASP matches A 84 ASP TRANSFORM -0.9155 0.3362 0.2210 -0.1319 -0.7699 0.6244 0.3801 0.5425 0.7492 60.537 66.922 39.821 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 268 THR matches A 94 THR A 393 PHE matches A 109 PHE A 400 CYH matches A 129 CYH TRANSFORM -0.3411 -0.1298 -0.9310 -0.1391 0.9865 -0.0865 0.9297 0.1000 -0.3545 9.776 29.561 12.490 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 47 HIS A 122 GLY matches A 49 GLY A 163 CYH matches A 50 CYH TRANSFORM -0.8444 -0.0076 -0.5356 -0.3736 -0.7081 0.5992 -0.3838 0.7061 0.5951 72.822 14.812 7.175 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 40 ASP A 68 ALA matches A 39 ALA A 72 LEU matches A 42 LEU TRANSFORM 0.8625 -0.4126 -0.2929 -0.0556 0.4981 -0.8653 0.5030 0.7627 0.4067 22.898 121.877 48.837 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 268 THR matches A 94 THR B 393 PHE matches A 109 PHE B 400 CYH matches A 129 CYH TRANSFORM -0.5464 -0.3279 0.7707 -0.6289 0.7684 -0.1189 -0.5532 -0.5496 -0.6260 147.980 41.204 51.777 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 142 TRP matches A 122 TRP 223 ASP matches A 84 ASP 258 ALA matches A 39 ALA TRANSFORM -0.8133 0.5675 -0.1283 0.3374 0.6397 0.6906 0.4740 0.5184 -0.7118 46.835 9.473 -15.849 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 80 ALA A 257 ALA matches A 81 ALA A 328 ASP matches A 84 ASP TRANSFORM 0.0143 -0.9147 -0.4040 -0.4788 0.3484 -0.8058 0.8778 0.2049 -0.4330 -40.534 16.734 -13.457 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 57 HIS B 646 ASP matches A 46 ASP B 739 GLY matches A 64 GLY TRANSFORM -0.8436 -0.4692 0.2611 0.4409 -0.3278 0.8356 -0.3064 0.8200 0.4834 13.371 -22.858 4.618 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 57 HIS C 646 ASP matches A 46 ASP C 739 GLY matches A 64 GLY