*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1748 0.9828 -0.0604 0.9711 -0.1619 0.1754 0.1626 -0.0893 -0.9826 -45.121 51.487 50.243 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 94 HIS D 646 ASP matches A 92 ASP D 739 GLY matches A 79 GLY TRANSFORM -0.4543 -0.4784 -0.7515 -0.8796 0.3742 0.2936 0.1408 0.7944 -0.5908 25.577 -9.222 -3.756 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 59 ALA A 257 ALA matches B 69 ALA A 328 ASP matches B 65 ASP TRANSFORM 0.7696 0.6378 0.0294 0.6385 -0.7682 -0.0471 -0.0075 0.0550 -0.9985 131.980 97.453 134.740 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 79 GLY B1228 SER matches B 0 SER B1549 ASP matches A 92 ASP TRANSFORM 0.9074 -0.3959 -0.1412 -0.0760 -0.4850 0.8712 -0.4134 -0.7798 -0.4702 -1.201 -3.844 19.117 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 20 ASP 166 GLY matches A 7 GLY 169 GLU matches A 4 GLU TRANSFORM 0.0058 0.9995 -0.0323 0.9797 0.0008 0.2003 0.2002 -0.0328 -0.9792 29.227 8.350 68.496 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 79 GLY A 228 SER matches B 0 SER A 549 ASP matches A 92 ASP TRANSFORM 0.4984 -0.4913 0.7143 0.8600 0.3842 -0.3358 -0.1095 0.7817 0.6140 25.046 14.659 -20.549 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 59 ALA A 257 ALA matches A 69 ALA A 328 ASP matches A 65 ASP TRANSFORM 0.0238 0.5825 -0.8125 0.8948 0.3500 0.2772 0.4459 -0.7336 -0.5128 14.752 27.064 59.280 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 81 HIS A 208 ASP matches B 91 ASP A 296 SER matches B 101 SER TRANSFORM -0.9021 -0.4066 0.1447 0.1124 -0.5449 -0.8309 0.4167 -0.7333 0.5372 -24.479 12.345 17.497 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 20 ASP 166 GLY matches B 7 GLY 169 GLU matches B 4 GLU TRANSFORM 0.3017 -0.9199 -0.2505 0.9326 0.2302 0.2778 -0.1979 -0.3174 0.9274 30.504 40.130 39.522 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 119 GLU D 226 THR matches A 75 THR D 229 LYS matches A 2 LYS TRANSFORM -0.8185 -0.5616 0.1210 0.3363 -0.6391 -0.6917 0.4658 -0.5255 0.7120 12.207 120.455 44.428 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 119 GLU A 226 THR matches A 75 THR A 229 LYS matches A 2 LYS TRANSFORM -0.7948 0.1815 -0.5792 -0.3549 0.6352 0.6860 0.4924 0.7508 -0.4404 29.466 23.045 71.509 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 119 GLU C 226 THR matches A 75 THR C 229 LYS matches A 2 LYS TRANSFORM 0.3343 -0.1582 -0.9291 -0.9254 -0.2420 -0.2917 -0.1787 0.9573 -0.2272 41.116 103.717 58.626 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 119 GLU B 226 THR matches A 75 THR B 229 LYS matches A 2 LYS TRANSFORM -0.3510 -0.2092 0.9127 -0.3245 0.9415 0.0910 -0.8783 -0.2642 -0.3984 22.514 35.642 83.351 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 11 GLN A 91 LEU matches A 8 LEU A 133 GLU matches A 115 GLU TRANSFORM -0.4099 0.5956 0.6908 0.1342 0.7885 -0.6002 -0.9022 -0.1533 -0.4032 47.267 43.860 59.101 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 11 GLN C1091 LEU matches A 8 LEU C1133 GLU matches A 115 GLU TRANSFORM 0.1360 0.9512 -0.2769 0.6731 0.1164 0.7303 0.7269 -0.2857 -0.6244 21.094 43.448 -24.916 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 7 GLY D 501 ASP matches A 34 ASP E 367 TYR matches B 52 TYR TRANSFORM 0.1103 -0.9930 -0.0431 0.4839 0.0916 -0.8703 0.8682 0.0751 0.4906 96.216 64.570 39.531 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 11 GLN B 591 LEU matches A 8 LEU B 633 GLU matches A 115 GLU TRANSFORM -0.1924 -0.8347 -0.5161 -0.8527 -0.1181 0.5089 -0.4857 0.5379 -0.6890 31.969 8.467 -30.547 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 90 GLY A 501 ASP matches A 41 ASP B 367 TYR matches B 40 TYR TRANSFORM 0.2751 -0.9539 0.1202 -0.9350 -0.2363 0.2646 -0.2240 -0.1852 -0.9568 41.015 52.477 95.297 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 11 GLN A 91 LEU matches A 8 LEU A 133 GLU matches A 115 GLU TRANSFORM 0.1313 -0.9277 0.3495 0.2331 0.3715 0.8987 -0.9635 -0.0365 0.2651 66.103 71.243 27.834 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 92 ASP 264 GLU matches A 4 GLU 328 ASP matches B 91 ASP TRANSFORM -0.8230 0.1264 -0.5538 -0.1961 0.8518 0.4858 0.5331 0.5084 -0.6762 -27.663 22.978 44.851 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 66 SER B 69 ALA matches B 69 ALA B 241 ASN matches B 63 ASN TRANSFORM -0.6129 -0.2593 -0.7464 0.2552 -0.9589 0.1236 -0.7478 -0.1148 0.6539 -6.233 34.307 -49.654 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 41 ASP A 147 THR matches B 39 THR A 294 ASP matches B 19 ASP TRANSFORM 0.5217 -0.4068 -0.7499 0.6973 0.7098 0.1001 0.4916 -0.5751 0.6539 51.783 49.825 -33.928 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 90 GLY D 501 ASP matches A 41 ASP E 367 TYR matches B 40 TYR TRANSFORM -0.6743 -0.3878 0.6285 -0.5512 -0.3020 -0.7777 0.4914 -0.8709 -0.0101 9.841 58.953 83.069 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 94 HIS C 646 ASP matches A 92 ASP C 739 GLY matches A 79 GLY TRANSFORM -0.4039 0.4913 -0.7717 -0.5415 -0.8083 -0.2312 -0.7373 0.3245 0.5925 18.147 36.193 -40.744 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 7 GLY A 501 ASP matches A 34 ASP B 367 TYR matches B 52 TYR TRANSFORM 0.6121 -0.2667 0.7444 -0.2587 -0.9571 -0.1303 0.7473 -0.1128 -0.6549 -4.274 34.206 -21.773 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 A 41 ASP A 147 THR matches A 39 THR A 294 ASP matches A 19 ASP TRANSFORM 0.9520 -0.0204 0.3053 -0.2403 0.5676 0.7874 -0.1894 -0.8230 0.5355 78.040 14.941 16.101 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 69 ALA A 257 ALA matches B 59 ALA A 328 ASP matches B 65 ASP TRANSFORM -0.7575 0.3792 0.5314 -0.5890 -0.7481 -0.3057 0.2816 -0.5446 0.7900 96.637 58.346 154.030 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 62 GLY B1228 SER matches B 66 SER B1549 ASP matches B 65 ASP TRANSFORM 0.6783 0.3916 0.6218 -0.6273 -0.1321 0.7675 0.3827 -0.9106 0.1560 -1.873 55.122 55.596 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 92 ASP 204 GLU matches A 93 GLU 289 ASP matches B 91 ASP TRANSFORM -0.7156 -0.3867 0.5817 -0.4883 -0.3186 -0.8125 0.4995 -0.8654 0.0392 11.982 61.186 19.678 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 94 HIS A 646 ASP matches A 92 ASP A 739 GLY matches A 79 GLY TRANSFORM 0.5353 -0.0438 0.8435 -0.8400 0.0774 0.5370 -0.0888 -0.9960 0.0046 75.568 16.485 124.144 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 4 GLU B 504 TYR matches B 89 TYR B 540 GLU matches B 48 GLU TRANSFORM 0.8066 0.1691 0.5664 0.1788 0.8435 -0.5064 -0.5634 0.5097 0.6502 -20.293 33.535 21.091 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 66 SER B 69 ALA matches A 69 ALA B 241 ASN matches A 63 ASN TRANSFORM 0.7500 0.2859 -0.5964 -0.6567 0.4290 -0.6202 0.0785 0.8569 0.5095 20.125 21.418 59.578 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 92 ASP A 295 GLU matches A 93 GLU A 369 ASP matches B 91 ASP TRANSFORM -0.5659 -0.1141 -0.8165 -0.0135 -0.9890 0.1476 -0.8243 0.0946 0.5581 57.148 58.182 -4.017 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 91 ASP 242 GLU matches A 36 GLU 329 ASP matches A 92 ASP TRANSFORM 0.4375 0.4190 -0.7957 0.5701 0.5551 0.6057 0.6954 -0.7186 0.0040 59.049 50.695 44.039 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 14 GLU A 163 ARG matches A 17 ARG A 222 ARG matches A 67 ARG TRANSFORM 0.8683 -0.0988 -0.4861 -0.4341 0.3229 -0.8410 0.2401 0.9412 0.2375 30.552 29.269 61.749 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 92 ASP A 279 GLU matches B 9 GLU A 369 ASP matches B 91 ASP TRANSFORM 0.9805 -0.1191 -0.1565 0.0316 -0.6903 0.7229 -0.1941 -0.7137 -0.6730 -2.968 2.210 23.899 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 19 ASP 166 GLY matches A 7 GLY 169 GLU matches A 4 GLU TRANSFORM -0.9793 -0.1333 0.1523 -0.0048 -0.7370 -0.6759 0.2023 -0.6627 0.7211 -27.252 12.637 14.240 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 19 ASP 166 GLY matches B 7 GLY 169 GLU matches B 4 GLU TRANSFORM 0.1596 -0.9726 -0.1689 0.9560 0.1097 0.2720 -0.2460 -0.2049 0.9474 113.825 81.048 37.031 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 92 ASP 435 GLU matches A 93 GLU 510 ASP matches B 91 ASP TRANSFORM -0.6748 -0.0672 -0.7349 0.1397 -0.9895 -0.0379 -0.7246 -0.1283 0.6771 35.266 6.346 140.564 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 59 ALA C 126 LEU matches A 70 LEU C 158 GLU matches A 61 GLU TRANSFORM 0.1579 0.8747 0.4583 -0.6736 0.4348 -0.5977 -0.7221 -0.2143 0.6578 -31.878 52.356 141.237 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 59 ALA A 126 LEU matches A 70 LEU A 158 GLU matches A 61 GLU TRANSFORM 0.0411 0.9962 0.0767 0.8272 -0.0770 0.5566 0.5603 0.0406 -0.8273 -2.766 37.325 119.623 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 63 ASN A 384 ASN matches A 10 ASN A 385 GLU matches A 9 GLU TRANSFORM 0.2939 -0.0055 0.9558 0.5524 -0.8151 -0.1745 0.7801 0.5793 -0.2365 -2.881 34.273 35.700 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 56 GLN 294 GLU matches A 36 GLU 304 ARG matches A 54 ARG TRANSFORM 0.4384 -0.8291 0.3470 0.4659 0.5399 0.7010 -0.7686 -0.1456 0.6230 -38.063 -28.405 143.951 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 59 ALA B 126 LEU matches A 70 LEU B 158 GLU matches A 61 GLU