*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6652 -0.7460 -0.0312 0.7173 0.6501 -0.2509 -0.2074 -0.1445 -0.9675 58.206 138.193 21.958 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.11 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 105 ALA A 458 ALA matches A 85 ALA B 193 ALA matches A 125 ALA B 194 GLY matches A 124 GLY TRANSFORM -0.4278 0.8056 0.4098 -0.4842 -0.5871 0.6487 -0.7632 -0.0791 -0.6413 53.020 79.425 6.452 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.16 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 125 ALA A 194 GLY matches A 124 GLY B 457 ALA matches A 105 ALA B 458 ALA matches A 85 ALA TRANSFORM -0.9773 -0.1655 -0.1324 -0.2118 0.7825 0.5855 -0.0067 -0.6003 0.7998 26.444 116.350 18.171 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.20 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 105 ALA A 458 ALA matches A 125 ALA B 193 ALA matches A 85 ALA B 194 GLY matches A 41 GLY TRANSFORM 0.8563 0.4926 -0.1550 0.0983 -0.4501 -0.8876 0.5070 -0.7448 0.4338 80.670 97.539 26.642 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.25 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 85 ALA A 194 GLY matches A 41 GLY B 457 ALA matches A 105 ALA B 458 ALA matches A 125 ALA TRANSFORM 0.2473 -0.6805 0.6897 -0.5850 -0.6723 -0.4536 -0.7724 0.2913 0.5644 35.772 -65.728 -135.616 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.52 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 149 GLY B 419 GLY matches A 129 GLY B 420 ALA matches A 130 ALA TRANSFORM 0.6229 -0.3619 -0.6935 0.3476 -0.6662 0.6598 0.7008 0.6521 0.2892 73.767 35.663 -21.345 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 141 ASN 457 GLY matches A 124 GLY 459 GLU matches A 103 GLU TRANSFORM 0.6029 -0.7966 0.0431 0.6851 0.5447 0.4837 0.4088 0.2620 -0.8742 68.282 29.858 -13.284 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 156 ASN 457 GLY matches A 139 GLY 459 GLU matches A 118 GLU TRANSFORM -0.7249 -0.0298 -0.6882 -0.6244 -0.3934 0.6748 0.2908 -0.9189 -0.2666 29.714 10.309 18.230 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 105 ALA A 257 ALA matches A 85 ALA A 328 ASP matches A 81 ASP TRANSFORM -0.5316 0.3072 -0.7893 -0.6642 0.4270 0.6136 -0.5256 -0.8504 0.0229 -22.141 22.691 81.477 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 113 SER B 37 ASN matches A 134 ASN B 45 THR matches A 160 THR TRANSFORM -0.1155 0.9352 0.3349 0.3356 0.3541 -0.8729 0.9349 -0.0115 0.3547 9.099 27.147 16.553 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 168 ASP A 186 ASN matches A 146 ASN A 260 ALA matches A 130 ALA TRANSFORM -0.7286 -0.5979 0.3342 -0.3293 0.7336 0.5945 0.6006 -0.3231 0.7313 30.818 10.198 4.193 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 140 ALA A 257 ALA matches A 120 ALA A 328 ASP matches A 116 ASP TRANSFORM 0.9178 -0.3316 -0.2183 -0.3931 -0.6820 -0.6167 -0.0556 -0.6519 0.7563 73.916 38.471 -22.648 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 126 ASN 457 GLY matches A 129 GLY 459 GLU matches A 109 GLU TRANSFORM 0.7530 -0.5647 0.3377 0.3480 0.7774 0.5240 0.5584 0.2771 -0.7819 53.323 17.646 40.724 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 105 ALA B 74 ASN matches A 104 ASN B 75 GLY matches A 124 GLY TRANSFORM 0.5542 -0.6922 -0.4622 0.0442 -0.5301 0.8468 0.8312 0.4897 0.2632 12.256 61.226 136.365 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 105 ALA A 74 ASN matches A 104 ASN A 75 GLY matches A 124 GLY TRANSFORM 0.3724 -0.2365 -0.8974 0.1355 0.9705 -0.1995 -0.9181 0.0473 -0.3935 -3.715 26.795 13.410 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 116 ASP A1134 ALA matches A 135 ALA A1137 ASN matches A 136 ASN TRANSFORM 0.0139 0.9705 0.2408 -0.7813 0.1608 -0.6031 0.6241 0.1797 -0.7604 -16.202 29.230 131.079 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 105 ALA D 74 ASN matches A 104 ASN D 75 GLY matches A 124 GLY TRANSFORM 0.8196 0.0766 -0.5678 -0.2481 -0.8458 -0.4723 0.5164 -0.5279 0.6742 50.741 31.117 30.297 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 135 ALA B 74 ASN matches A 134 ASN B 75 GLY matches A 154 GLY TRANSFORM 0.9277 0.2939 0.2303 0.0904 0.4216 -0.9023 0.3622 -0.8578 -0.3645 -2.338 68.444 142.006 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 135 ALA A 74 ASN matches A 134 ASN A 75 GLY matches A 154 GLY TRANSFORM 0.7470 -0.5496 0.3741 0.3629 0.8086 0.4631 0.5570 0.2102 -0.8035 45.136 17.279 35.857 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 145 ALA B 74 ASN matches A 144 ASN B 75 GLY matches A 164 GLY TRANSFORM -0.5477 -0.8308 -0.0989 -0.5673 0.2819 0.7738 0.6150 -0.4799 0.6257 -4.019 24.438 119.869 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 135 ALA D 74 ASN matches A 134 ASN D 75 GLY matches A 154 GLY TRANSFORM 0.9414 0.1763 0.2874 0.1598 0.5172 -0.8408 0.2969 -0.8375 -0.4587 46.442 28.323 41.663 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 120 ALA B 74 ASN matches A 119 ASN B 75 GLY matches A 139 GLY TRANSFORM 0.5410 -0.7326 -0.4131 0.0427 -0.4667 0.8834 0.8399 0.4956 0.2212 4.802 59.966 130.564 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 145 ALA A 74 ASN matches A 144 ASN A 75 GLY matches A 164 GLY TRANSFORM 0.0300 0.9855 0.1672 -0.7829 0.1272 -0.6090 0.6214 0.1126 -0.7753 -13.213 36.239 125.344 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 145 ALA D 74 ASN matches A 144 ASN D 75 GLY matches A 164 GLY TRANSFORM 0.6621 -0.5902 0.4617 0.3576 0.7903 0.4975 0.6586 0.1643 -0.7344 1.942 56.751 142.351 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 120 ALA A 74 ASN matches A 119 ASN A 75 GLY matches A 139 GLY TRANSFORM -0.2619 0.3023 -0.9165 -0.8811 -0.4623 0.0993 0.3937 -0.8336 -0.3875 -3.516 30.432 130.787 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 120 ALA D 74 ASN matches A 119 ASN D 75 GLY matches A 139 GLY TRANSFORM -0.1786 0.8300 -0.5284 0.4147 -0.4235 -0.8054 0.8923 0.3630 0.2685 13.095 27.280 51.642 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 105 ALA C 74 ASN matches A 104 ASN C 75 GLY matches A 124 GLY TRANSFORM -0.4360 -0.6056 0.6657 0.7638 0.1422 0.6296 0.4760 -0.7830 -0.4005 13.569 10.620 56.026 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 135 ALA C 74 ASN matches A 134 ASN C 75 GLY matches A 154 GLY TRANSFORM -0.1707 0.7910 -0.5875 0.4030 -0.4880 -0.7742 0.8991 0.3690 0.2355 16.733 21.593 44.917 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 145 ALA C 74 ASN matches A 144 ASN C 75 GLY matches A 164 GLY TRANSFORM -0.5260 -0.4346 -0.7311 0.3866 -0.8878 0.2496 0.7575 0.1513 -0.6350 22.244 19.566 56.006 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 120 ALA C 74 ASN matches A 119 ASN C 75 GLY matches A 139 GLY TRANSFORM -0.0232 -0.8519 0.5232 -0.2867 0.5071 0.8128 0.9578 0.1311 0.2559 45.017 62.619 24.433 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 166 GLU B 156 GLU matches A 143 GLU B 194 ASN matches A 104 ASN TRANSFORM 0.2237 -0.7892 0.5720 -0.8297 0.1538 0.5367 0.5115 0.5946 0.6204 74.323 27.075 -31.725 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 111 ASN 457 GLY matches A 129 GLY 459 GLU matches A 109 GLU TRANSFORM 0.1361 -0.8352 0.5328 -0.5552 0.3812 0.7393 0.8205 0.3964 0.4118 73.475 28.638 -26.295 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 131 ASN 457 GLY matches A 129 GLY 459 GLU matches A 109 GLU TRANSFORM 0.4997 -0.8515 0.1592 -0.2556 0.0306 0.9663 0.8276 0.5235 0.2024 29.413 47.927 104.275 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 156 ASN A 384 ASN matches A 89 ASN A 385 GLU matches A 109 GLU