*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5743 -0.0563 0.8167 -0.7508 -0.3613 -0.5529 0.3262 -0.9308 0.1652 19.675 40.881 -14.631 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 67 ASP A 147 THR matches A 130 THR A 294 ASP matches A 124 ASP TRANSFORM 0.7805 -0.4562 -0.4273 -0.3079 -0.8755 0.3724 -0.5440 -0.1591 -0.8239 -85.026 6.586 150.819 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 90 ALA B 126 LEU matches B 96 LEU B 158 GLU matches B 63 GLU TRANSFORM -0.6758 -0.5384 0.5034 -0.5651 0.8169 0.1152 -0.4733 -0.2066 -0.8563 22.052 76.018 144.126 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 90 ALA A 126 LEU matches B 96 LEU A 158 GLU matches B 63 GLU TRANSFORM -0.1573 0.9736 -0.1653 0.8227 0.0366 -0.5673 -0.5463 -0.2252 -0.8067 28.759 -51.661 148.802 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 90 ALA C 126 LEU matches B 96 LEU C 158 GLU matches B 63 GLU TRANSFORM 0.3878 -0.6121 -0.6892 -0.3454 -0.7897 0.5070 -0.8546 0.0414 -0.5177 -79.006 13.318 174.772 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 91 ALA B 126 LEU matches B 96 LEU B 158 GLU matches B 63 GLU TRANSFORM -0.5218 -0.3807 0.7634 -0.2346 0.9244 0.3007 -0.8202 -0.0222 -0.5717 25.674 69.514 168.655 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 91 ALA A 126 LEU matches B 96 LEU A 158 GLU matches B 63 GLU TRANSFORM 0.0430 0.9907 -0.1291 0.4927 -0.1334 -0.8599 -0.8691 -0.0266 -0.4939 21.862 -49.251 173.357 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 91 ALA C 126 LEU matches B 96 LEU C 158 GLU matches B 63 GLU TRANSFORM 0.0560 0.9806 0.1880 -0.3517 -0.1568 0.9229 0.9344 -0.1178 0.3361 91.649 89.409 93.283 Match found in 1knp_c00 L-ASPARTATE OXIDASE Pattern 1knp_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 290 ARG matches B 61 ARG A 351 HIS matches B 57 HIS A 386 LEU matches B 60 LEU TRANSFORM -0.1656 -0.8727 -0.4594 0.9368 0.0064 -0.3497 0.3081 -0.4883 0.8165 80.931 25.947 121.105 Match found in 1knp_c00 L-ASPARTATE OXIDASE Pattern 1knp_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 290 ARG matches A 61 ARG A 351 HIS matches A 57 HIS A 386 LEU matches A 60 LEU TRANSFORM -0.3845 -0.7376 -0.5551 0.2441 -0.6611 0.7095 -0.8903 0.1373 0.4342 -5.130 50.850 172.034 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 22 ALA A 74 ASN matches B 25 ASN A 75 GLY matches B 94 GLY TRANSFORM -0.4887 -0.8298 0.2697 -0.4735 0.5118 0.7168 -0.7328 0.2226 -0.6430 51.179 55.889 55.058 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 22 ALA B 74 ASN matches B 25 ASN B 75 GLY matches B 94 GLY TRANSFORM 0.3899 -0.1835 0.9024 -0.9093 -0.2318 0.3457 0.1458 -0.9553 -0.2572 10.521 84.920 90.222 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 15 ASP A 182 GLU matches B 14 GLU A 286 ASN matches B 17 ASN TRANSFORM -0.2619 0.8538 0.4500 0.5969 0.5097 -0.6196 -0.7583 0.1063 -0.6432 19.921 14.297 143.208 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 22 ALA D 74 ASN matches B 25 ASN D 75 GLY matches B 94 GLY TRANSFORM -0.1616 0.9279 -0.3360 -0.3910 -0.3728 -0.8415 -0.9061 -0.0046 0.4230 34.389 14.019 84.005 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 22 ALA C 74 ASN matches B 25 ASN C 75 GLY matches B 94 GLY TRANSFORM -0.1671 0.5578 -0.8130 -0.8750 0.2961 0.3830 0.4544 0.7754 0.4386 -11.589 27.184 9.809 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 67 ASP 158 THR matches A 130 THR 317 ASP matches A 124 ASP TRANSFORM -0.3401 0.8661 -0.3663 -0.6093 0.0938 0.7874 0.7163 0.4910 0.4958 90.910 104.944 126.957 Match found in 1knp_c00 L-ASPARTATE OXIDASE Pattern 1knp_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 290 ARG matches B 61 ARG A 351 HIS matches B 57 HIS A 386 LEU matches B 66 LEU TRANSFORM 0.4365 0.1341 -0.8897 0.1646 -0.9840 -0.0675 -0.8845 -0.1170 -0.4516 -19.846 12.525 68.693 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 24 SER B 69 ALA matches B 22 ALA B 241 ASN matches B 25 ASN TRANSFORM 0.6719 0.7270 -0.1414 0.4397 -0.5452 -0.7137 -0.5960 0.4173 -0.6860 14.633 -1.661 50.404 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 A 22 ALA B 74 ASN matches A 25 ASN B 75 GLY matches A 94 GLY TRANSFORM -0.1073 0.9942 0.0063 0.9076 0.0954 0.4089 0.4059 0.0496 -0.9126 3.064 28.649 107.963 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 22 ALA A 74 ASN matches A 25 ASN A 75 GLY matches A 94 GLY TRANSFORM 0.0249 -0.7768 -0.6292 -0.8413 -0.3562 0.4065 -0.5399 0.5193 -0.6624 -14.582 72.977 137.361 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 22 ALA D 74 ASN matches A 25 ASN D 75 GLY matches A 94 GLY TRANSFORM -0.7113 -0.5120 -0.4816 -0.5284 0.8413 -0.1141 0.4635 0.1733 -0.8690 42.574 35.624 19.733 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 22 ALA C 74 ASN matches A 25 ASN C 75 GLY matches A 94 GLY TRANSFORM -0.9880 -0.0242 0.1527 0.0473 0.8931 0.4473 -0.1472 0.4492 -0.8812 77.707 45.904 41.678 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 13 SER A 292 ASP matches B 28 ASP A 322 HIS matches A 87 HIS