*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9497 0.2088 -0.2335 -0.1768 0.9727 0.1505 0.2586 -0.1016 0.9606 5.370 -119.559 -147.758 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 190 ALA B 182 GLY matches A 134 GLY B 183 GLY matches A 133 GLY TRANSFORM -0.7127 0.6404 0.2863 0.3146 0.6566 -0.6855 -0.6270 -0.3984 -0.6694 -15.781 -12.850 70.079 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 11 ALA C 74 ASN matches A 9 ASN C 75 GLY matches A 75 GLY TRANSFORM 0.5172 0.2561 -0.8166 0.4402 -0.8979 -0.0028 -0.7340 -0.3580 -0.5771 -8.638 106.504 153.746 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 11 ALA A 74 ASN matches A 9 ASN A 75 GLY matches A 75 GLY TRANSFORM 0.2833 -0.5428 -0.7906 -0.8763 -0.4815 0.0166 -0.3896 0.6882 -0.6121 75.268 46.040 1.920 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 11 ALA B 74 ASN matches A 9 ASN B 75 GLY matches A 75 GLY TRANSFORM -0.9387 -0.1327 0.3182 0.1129 0.7536 0.6475 -0.3257 0.6437 -0.6925 -3.725 -6.169 93.788 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 11 ALA D 74 ASN matches A 9 ASN D 75 GLY matches A 75 GLY TRANSFORM -0.2574 0.4598 0.8499 -0.5454 0.6569 -0.5206 -0.7977 -0.5976 0.0817 -12.952 14.849 59.914 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 144 PRO A 272 LEU matches A 137 LEU A 276 ARG matches A 136 ARG TRANSFORM 0.7096 -0.6127 -0.3479 -0.6309 -0.3329 -0.7008 0.3136 0.7168 -0.6228 20.494 63.178 19.012 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 188 ALA A 317 GLY matches A 134 GLY A 318 ASP matches A 184 ASP TRANSFORM -0.9345 0.3441 -0.0912 0.3405 0.9387 0.0534 0.1039 0.0189 -0.9944 29.412 -44.638 149.791 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 190 ALA C 126 LEU matches A 189 LEU C 158 GLU matches A 186 GLU TRANSFORM -0.3835 -0.5281 0.7577 -0.7446 -0.3086 -0.5919 0.5464 -0.7912 -0.2749 21.300 50.484 26.784 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 144 PRO A 272 LEU matches A 137 LEU A 276 ARG matches A 179 ARG TRANSFORM 0.3021 -0.5698 -0.7643 0.0460 0.8095 -0.5853 0.9522 0.1416 0.2707 58.638 -117.705 -157.251 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 201 ALA B 182 GLY matches A 195 GLY B 183 GLY matches A 205 GLY TRANSFORM 0.1850 -0.9794 -0.0813 -0.9756 -0.1731 -0.1348 0.1180 0.1043 -0.9875 15.705 73.132 145.893 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 190 ALA A 126 LEU matches A 189 LEU A 158 GLU matches A 186 GLU TRANSFORM -0.1477 -0.9728 0.1782 0.3730 -0.2217 -0.9010 0.9160 -0.0666 0.3956 65.891 -90.705 -152.210 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 201 ALA B 182 GLY matches A 197 GLY B 183 GLY matches A 205 GLY TRANSFORM 0.7610 0.6453 0.0669 0.6472 -0.7622 -0.0097 0.0448 0.0507 -0.9977 -79.221 2.547 152.102 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 190 ALA B 126 LEU matches A 189 LEU B 158 GLU matches A 186 GLU TRANSFORM 0.5659 0.0349 -0.8238 0.7928 0.2513 0.5552 0.2264 -0.9673 0.1146 -2.936 30.438 81.771 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 39 GLU A 475 GLU matches A 38 GLU A 477 ARG matches A 35 ARG TRANSFORM -0.8438 -0.4256 0.3268 0.3015 -0.8798 -0.3675 0.4440 -0.2116 0.8707 74.313 -88.009 -150.550 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 190 ALA B 182 GLY matches A 133 GLY B 183 GLY matches A 134 GLY TRANSFORM -0.6795 0.7295 0.0782 0.4232 0.3026 0.8540 0.5994 0.6134 -0.5143 32.169 -100.459 -155.856 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 133 GLY B 419 GLY matches A 134 GLY B 420 ALA matches A 188 ALA TRANSFORM -0.2772 0.6571 -0.7010 -0.3088 -0.7518 -0.5826 -0.9098 0.0550 0.4114 9.542 47.403 44.374 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 211 PRO A 272 LEU matches A 95 LEU A 276 ARG matches A 94 ARG TRANSFORM 0.6122 -0.6553 0.4424 0.4116 0.7419 0.5293 -0.6751 -0.1420 0.7240 63.350 45.565 100.203 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 187 ARG A 451 GLU matches A 131 GLU A 540 GLU matches A 132 GLU TRANSFORM -0.5051 0.0491 0.8617 0.2481 -0.9480 0.1995 0.8266 0.3146 0.4666 151.756 30.618 -47.957 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 188 ALA A 317 GLY matches A 134 GLY A 318 ASP matches A 184 ASP TRANSFORM -0.0106 0.2474 0.9689 0.7742 0.6153 -0.1486 -0.6329 0.7485 -0.1980 -56.490 -32.863 62.964 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 177 GLU A 89 GLU matches A 49 GLU A 120 SER matches A 208 SER TRANSFORM -0.5394 0.7180 -0.4399 -0.0653 0.4852 0.8719 0.8395 0.4990 -0.2149 40.102 -6.338 -19.377 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 101 ALA A 257 ALA matches A 173 ALA A 328 ASP matches A 151 ASP TRANSFORM 0.7220 0.6882 -0.0714 0.6735 -0.6754 0.3004 0.1585 -0.2650 -0.9511 -26.896 -33.913 -36.563 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 188 ALA B 251 GLY matches A 134 GLY B 252 ASP matches A 184 ASP TRANSFORM -0.5637 0.0139 0.8258 0.4697 -0.8170 0.3344 0.6794 0.5764 0.4541 57.522 45.430 61.769 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 39 GLU B 475 GLU matches A 38 GLU B 477 ARG matches A 35 ARG TRANSFORM -0.5161 0.8562 0.0232 -0.8556 -0.5166 0.0327 0.0400 -0.0029 0.9992 23.985 28.012 -16.829 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 188 ALA A 251 GLY matches A 134 GLY A 252 ASP matches A 184 ASP TRANSFORM -0.4458 0.8379 0.3149 0.7820 0.1933 0.5926 0.4357 0.5104 -0.7414 23.765 -134.310 -138.464 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 104 ALA B 182 GLY matches A 205 GLY B 183 GLY matches A 197 GLY TRANSFORM 0.6920 -0.4851 0.5346 -0.3086 -0.8683 -0.3884 0.6526 0.1038 -0.7506 60.031 72.694 101.935 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 187 ARG B 451 GLU matches A 131 GLU B 540 GLU matches A 132 GLU TRANSFORM -0.6678 0.6333 -0.3912 -0.1413 -0.6239 -0.7686 -0.7308 -0.4580 0.5061 -59.840 19.213 66.384 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 26 HIS D 646 ASP matches A 18 ASP D 741 SER matches A 30 SER TRANSFORM -0.4538 -0.8473 0.2759 -0.1524 -0.2313 -0.9609 0.8780 -0.4780 -0.0242 77.741 46.550 22.468 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 15 ALA A 257 ALA matches A 14 ALA A 328 ASP matches A 73 ASP TRANSFORM 0.4779 0.6179 -0.6243 0.2184 0.6049 0.7658 0.8508 -0.5024 0.1541 -40.954 -25.573 37.102 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 26 HIS A 646 ASP matches A 18 ASP A 741 SER matches A 30 SER TRANSFORM 0.2295 0.8535 0.4679 0.4844 -0.5171 0.7057 0.8442 0.0647 -0.5321 -35.020 6.893 13.516 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 10 PRO A 272 LEU matches A 19 LEU A 276 ARG matches A 17 ARG TRANSFORM -0.1769 -0.2563 0.9503 0.6991 0.6469 0.3046 -0.6928 0.7182 0.0648 16.897 28.913 101.303 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 193 ARG B 141 THR matches A 63 THR B 235 ASP matches A 184 ASP TRANSFORM -0.5228 -0.7228 -0.4520 -0.8478 0.4960 0.1875 0.0887 0.4812 -0.8721 38.620 64.604 125.959 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 101 ALA A 74 ASN matches A 102 ASN A 75 GLY matches A 199 GLY TRANSFORM -0.6645 0.6690 -0.3330 -0.1960 -0.5860 -0.7863 -0.7212 -0.4572 0.5205 -7.426 18.601 27.924 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 26 HIS C 646 ASP matches A 18 ASP C 741 SER matches A 30 SER TRANSFORM 0.2327 -0.4949 0.8372 0.1267 0.8689 0.4784 -0.9643 -0.0052 0.2649 8.000 10.341 79.010 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 26 HIS A 76 ASN matches A 21 ASN A 81 ASP matches A 18 ASP TRANSFORM 0.8019 0.5209 -0.2926 0.5969 -0.6772 0.4301 0.0259 -0.5196 -0.8540 22.482 24.071 47.605 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 18 ASP A 68 ALA matches A 15 ALA A 72 LEU matches A 8 LEU TRANSFORM 0.9191 -0.2883 -0.2687 0.3249 0.9402 0.1026 0.2230 -0.1816 0.9578 -17.217 -39.745 -8.913 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 124 ALA C 126 ARG matches A 129 ARG C 138 GLU matches A 121 GLU TRANSFORM -0.8263 0.0462 -0.5613 0.3393 0.8363 -0.4307 0.4495 -0.5464 -0.7067 68.051 -6.076 46.613 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 101 ALA B 74 ASN matches A 102 ASN B 75 GLY matches A 199 GLY TRANSFORM 0.7132 0.6741 -0.1920 0.6112 -0.4641 0.6411 0.3431 -0.5746 -0.7430 -43.327 27.381 139.497 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 101 ALA D 74 ASN matches A 102 ASN D 75 GLY matches A 199 GLY TRANSFORM 0.9945 -0.0694 -0.0786 -0.0963 -0.9007 -0.4236 -0.0414 0.4289 -0.9024 -2.657 50.092 44.748 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 101 ALA C 74 ASN matches A 102 ASN C 75 GLY matches A 199 GLY TRANSFORM 0.4694 0.6492 -0.5985 0.1598 0.6042 0.7806 0.8684 -0.4621 0.1799 -69.624 -24.896 -2.919 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 26 HIS B 646 ASP matches A 18 ASP B 741 SER matches A 30 SER