*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5221 0.3579 0.7741 0.8520 -0.2607 -0.4541 0.0393 0.8966 -0.4410 0.899 122.460 6.481 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 143 ALA A 458 ALA matches A 146 ALA B 193 ALA matches A 140 ALA B 194 GLY matches A 209 GLY TRANSFORM 0.5235 0.8491 -0.0708 0.0515 -0.1145 -0.9921 -0.8505 0.5157 -0.1036 -39.541 47.196 23.379 Match found in 2wwy_d00 HYDROLASE/DNA Pattern 2wwy_d00 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- B 562 THR matches A 147 THR B 563 ALA matches A 146 ALA B 564 TYR matches A 142 TYR B 565 ALA matches A 143 ALA TRANSFORM -0.3937 -0.7347 -0.5525 -0.7304 -0.1149 0.6733 -0.5582 0.6686 -0.4913 109.292 94.514 25.752 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 140 ALA A 194 GLY matches A 209 GLY B 457 ALA matches A 143 ALA B 458 ALA matches A 146 ALA TRANSFORM 0.8110 0.4864 -0.3250 0.3575 -0.8518 -0.3828 -0.4631 0.1943 -0.8647 -10.848 -14.171 13.353 Match found in 1hzd_c02 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c02 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- C 141 ALA matches A 99 ALA C 186 GLY matches A 101 GLY C 189 GLU matches A 104 GLU C 209 GLU matches A 103 GLU TRANSFORM 0.0423 -0.3983 0.9163 0.9847 -0.1387 -0.1058 0.1692 0.9067 0.3864 7.497 -88.391 -170.276 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.43 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 139 GLY B 419 GLY matches A 209 GLY B 420 ALA matches A 208 ALA TRANSFORM -0.5646 0.1508 -0.8115 -0.7206 0.3894 0.5737 0.4025 0.9087 -0.1112 62.470 -74.461 -162.197 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 139 GLY B 419 GLY matches A 209 GLY B 420 ALA matches A 212 ALA TRANSFORM 0.0628 0.3106 -0.9485 -0.5765 -0.7644 -0.2885 -0.8147 0.5649 0.1311 73.314 77.142 -13.826 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 80 ASN 457 GLY matches A 56 GLY 459 GLU matches A 59 GLU TRANSFORM 0.0513 -0.6685 0.7419 -0.4711 0.6388 0.6082 -0.8806 -0.3807 -0.2822 23.787 10.073 52.631 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 65 ALA A 257 ALA matches A 68 ALA A 328 ASP matches A 135 ASP TRANSFORM -0.4664 0.2095 0.8594 -0.8723 0.0521 -0.4861 -0.1466 -0.9764 0.1585 56.865 33.589 39.976 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 100 ASP A 68 ALA matches A 99 ALA A 72 LEU matches A 98 LEU TRANSFORM -0.1757 -0.5537 0.8140 0.0141 -0.8282 -0.5603 0.9843 -0.0870 0.1533 59.374 -85.910 -151.258 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 166 ALA B 182 GLY matches A 101 GLY B 183 GLY matches A 105 GLY TRANSFORM 0.6270 0.4393 -0.6433 -0.3428 0.8972 0.2786 0.6995 0.0458 0.7131 64.773 10.361 25.515 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches A 157 LYS D 25 THR matches A 153 THR D 27 SER matches A 148 SER TRANSFORM -0.2432 -0.7843 0.5707 0.3654 -0.6191 -0.6952 0.8985 0.0394 0.4371 93.947 115.463 90.590 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 204 GLY D 144 GLU matches A 205 GLU D 164 GLU matches A 202 GLU TRANSFORM 0.4137 0.7734 -0.4803 -0.3928 0.6276 0.6722 0.8213 -0.0894 0.5635 40.760 71.138 94.646 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 204 GLY C 144 GLU matches A 205 GLU C 164 GLU matches A 202 GLU TRANSFORM 0.6280 0.6153 0.4764 0.7105 -0.2035 -0.6737 -0.3176 0.7615 -0.5650 3.859 83.135 163.025 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 204 GLY F 144 GLU matches A 205 GLU F 164 GLU matches A 202 GLU TRANSFORM 0.9283 -0.3538 0.1147 0.0706 -0.1353 -0.9883 0.3652 0.9255 -0.1007 28.956 35.184 -23.382 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 215 ASP A 68 ALA matches A 212 ALA A 72 LEU matches A 129 LEU TRANSFORM -0.3541 -0.9019 -0.2475 -0.7622 0.4316 -0.4824 0.5419 0.0178 -0.8403 25.762 56.094 157.542 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 188 ALA A 126 LEU matches A 190 LEU A 158 GLU matches A 76 GLU TRANSFORM -0.4192 -0.5774 0.7006 0.8448 0.0344 0.5339 -0.3324 0.8157 0.4734 31.879 -108.397 -155.937 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 139 GLY B 419 GLY matches A 209 GLY B 420 ALA matches A 207 ALA TRANSFORM -0.8098 0.5026 -0.3026 0.2370 -0.1915 -0.9524 -0.5366 -0.8430 0.0360 108.951 116.670 208.366 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 204 GLY E 144 GLU matches A 205 GLU E 164 GLU matches A 202 GLU TRANSFORM 0.9571 0.2890 0.0198 -0.0655 0.1492 0.9866 0.2822 -0.9456 0.1617 53.387 22.756 52.918 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 78 GLN B 591 LEU matches A 77 LEU B 633 GLU matches A 59 GLU TRANSFORM 0.8836 0.0784 0.4617 0.0775 -0.9968 0.0208 0.4618 0.0175 -0.8868 -68.451 19.788 162.742 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 188 ALA B 126 LEU matches A 190 LEU B 158 GLU matches A 76 GLU TRANSFORM 0.8378 0.3294 -0.4354 -0.4049 0.9098 -0.0908 0.3662 0.2523 0.8957 21.864 -96.457 -176.416 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 74 ALA B 182 GLY matches A 67 GLY B 183 GLY matches A 69 GLY TRANSFORM -0.5808 -0.3298 -0.7442 -0.7873 -0.0048 0.6166 -0.2070 0.9440 -0.2568 107.328 46.508 46.979 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 78 GLN C1091 LEU matches A 77 LEU C1133 GLU matches A 59 GLU TRANSFORM -0.4729 0.8239 -0.3123 0.7365 0.5642 0.3732 0.4837 -0.0535 -0.8736 10.034 -43.592 162.038 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 188 ALA C 126 LEU matches A 190 LEU C 158 GLU matches A 76 GLU TRANSFORM -0.6773 -0.4873 -0.5512 -0.7052 0.2165 0.6751 -0.2096 0.8460 -0.4903 142.565 101.386 152.042 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 204 GLY B 144 GLU matches A 205 GLU B 164 GLU matches A 202 GLU TRANSFORM 0.0829 0.8958 -0.4366 -0.7804 0.3308 0.5306 0.6198 0.2967 0.7266 -34.413 7.217 7.068 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 178 HIS A 646 ASP matches A 180 ASP A 739 GLY matches A 101 GLY TRANSFORM 0.3228 -0.8605 0.3940 -0.1056 -0.4464 -0.8886 0.9406 0.2453 -0.2350 9.199 7.354 17.744 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 84 GLU B 89 GLU matches A 79 GLU B 120 SER matches A 87 SER TRANSFORM 0.0325 0.9065 -0.4210 -0.8142 0.2683 0.5149 0.5797 0.3260 0.7468 -61.352 9.253 -31.127 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 178 HIS B 646 ASP matches A 180 ASP B 739 GLY matches A 101 GLY TRANSFORM -0.5210 -0.0169 -0.8534 0.8218 -0.2801 -0.4961 -0.2307 -0.9598 0.1599 -31.330 -15.385 67.926 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 178 HIS D 646 ASP matches A 180 ASP D 739 GLY matches A 101 GLY TRANSFORM 0.2254 -0.2294 -0.9469 -0.9697 -0.1464 -0.1954 -0.0938 0.9622 -0.2555 59.743 81.444 66.698 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 78 GLN A 91 LEU matches A 77 LEU A 133 GLU matches A 59 GLU TRANSFORM 0.0367 0.9215 -0.3866 0.9993 -0.0321 0.0184 0.0045 -0.3870 -0.9221 0.668 21.707 121.346 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 112 ASN A 384 ASN matches A 80 ASN A 385 GLU matches A 84 GLU TRANSFORM -0.5655 -0.0156 -0.8246 0.7869 -0.3096 -0.5337 -0.2470 -0.9507 0.1874 23.383 -13.975 29.600 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 178 HIS C 646 ASP matches A 180 ASP C 739 GLY matches A 101 GLY TRANSFORM 0.7436 -0.5368 -0.3987 -0.1279 -0.6994 0.7032 -0.6563 -0.4719 -0.5887 -0.379 54.329 91.473 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 193 SER C 166 PHE matches A 3 PHE C 182 PHE matches A 206 PHE TRANSFORM -0.9901 0.0875 0.1097 -0.1329 -0.8360 -0.5323 0.0451 -0.5416 0.8394 15.077 39.177 7.177 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 207 ALA C 126 ARG matches A 211 ARG C 138 GLU matches A 205 GLU TRANSFORM 0.7662 -0.3455 -0.5419 -0.6392 -0.4967 -0.5871 -0.0663 0.7962 -0.6014 -4.612 51.410 59.707 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 208 ALA F 126 ARG matches A 211 ARG F 138 GLU matches A 205 GLU TRANSFORM -0.9164 -0.3158 -0.2461 0.3920 -0.5830 -0.7116 0.0812 -0.7486 0.6581 39.533 22.637 19.329 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 208 ALA C 126 ARG matches A 211 ARG C 138 GLU matches A 205 GLU TRANSFORM -0.1414 0.7105 0.6893 0.1346 0.7036 -0.6977 -0.9808 -0.0059 -0.1951 -73.774 46.771 111.629 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 193 SER A 166 PHE matches A 3 PHE A 182 PHE matches A 206 PHE TRANSFORM -0.4741 0.5950 -0.6490 0.4746 -0.4481 -0.7576 -0.7416 -0.6672 -0.0700 9.983 34.841 43.529 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 17 ASP 166 GLY matches A 139 GLY 169 GLU matches A 202 GLU TRANSFORM -0.6812 0.6971 0.2239 -0.2298 0.0868 -0.9694 -0.6951 -0.7117 0.1011 55.654 13.041 52.748 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 100 ASP A 68 ALA matches A 99 ALA A 72 LEU matches A 102 LEU TRANSFORM 0.1009 0.6108 0.7853 0.9826 0.0625 -0.1749 -0.1560 0.7893 -0.5938 -45.448 -25.937 62.212 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 208 ALA D 126 ARG matches A 211 ARG D 138 GLU matches A 205 GLU TRANSFORM 0.4965 0.2547 0.8298 0.8177 -0.4582 -0.3485 0.2915 0.8515 -0.4358 16.221 4.276 37.124 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 84 GLU 516 HIS matches A 178 HIS 559 HIS matches A 94 HIS TRANSFORM -0.4006 -0.4079 -0.8204 -0.0825 0.9079 -0.4111 0.9125 -0.0970 -0.3974 84.876 13.451 -5.511 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 140 ALA A 257 ALA matches A 143 ALA A 328 ASP matches A 215 ASP TRANSFORM 0.1389 0.6227 0.7700 -0.9766 -0.0427 0.2107 0.1641 -0.7813 0.6022 -46.401 26.375 19.263 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 208 ALA B 126 ARG matches A 211 ARG B 138 GLU matches A 205 GLU TRANSFORM -0.2633 0.0733 0.9619 0.7481 -0.6140 0.2516 0.6091 0.7859 0.1069 -23.715 38.730 92.026 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 74 ALA A 74 ASN matches A 71 ASN A 75 GLY matches A 69 GLY TRANSFORM 0.3430 0.9366 -0.0713 -0.8737 0.3460 0.3419 0.3449 -0.0550 0.9370 6.548 -96.815 -164.950 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 143 ALA B 182 GLY matches A 209 GLY B 183 GLY matches A 139 GLY TRANSFORM 0.5586 0.0120 0.8293 0.6860 0.5554 -0.4701 -0.4663 0.8315 0.3021 -3.485 1.957 23.517 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 74 ALA B 74 ASN matches A 71 ASN B 75 GLY matches A 69 GLY TRANSFORM 0.1280 0.2204 0.9670 0.5337 -0.8371 0.1202 0.8359 0.5007 -0.2248 -27.611 1.402 -16.032 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 148 SER A 20 HIS matches A 178 HIS A 22 LEU matches A 97 LEU TRANSFORM -0.5206 0.2886 -0.8036 -0.8224 0.0835 0.5628 0.2295 0.9538 0.1939 23.676 35.819 120.578 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 188 ALA A 126 LEU matches A 190 LEU A 158 GLU matches A 145 GLU TRANSFORM -0.0129 -0.9283 -0.3715 0.4719 0.3219 -0.8208 0.8816 -0.1859 0.4339 3.878 56.241 66.004 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 193 SER B 166 PHE matches A 3 PHE B 182 PHE matches A 206 PHE TRANSFORM 0.3059 0.5655 -0.7660 -0.8477 -0.2045 -0.4895 -0.4334 0.7990 0.4168 -5.645 85.263 108.331 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 74 ALA D 74 ASN matches A 71 ASN D 75 GLY matches A 69 GLY TRANSFORM -0.5565 0.8309 0.0043 -0.4693 -0.3186 0.8235 0.6856 0.4562 0.5672 -30.170 45.125 6.598 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 193 SER D 166 PHE matches A 3 PHE D 182 PHE matches A 206 PHE TRANSFORM -0.8789 0.0129 -0.4768 -0.1608 -0.9491 0.2707 -0.4491 0.3146 0.8363 139.079 81.069 27.315 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 100 ASP B 58 ASP matches A 170 ASP B 424 GLU matches A 104 GLU TRANSFORM 0.9895 -0.1282 -0.0669 -0.0382 0.2142 -0.9760 0.1394 0.9684 0.2070 -53.343 27.858 124.169 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 188 ALA B 126 LEU matches A 190 LEU B 158 GLU matches A 145 GLU TRANSFORM 0.9982 0.0592 0.0018 -0.0335 0.5909 -0.8060 -0.0488 0.8046 0.5919 4.753 67.335 48.171 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 78 GLN A 91 LEU matches A 77 LEU A 133 GLU matches A 59 GLU TRANSFORM 0.3556 -0.7502 -0.5575 -0.9346 -0.2830 -0.2154 0.0039 0.5976 -0.8018 20.952 38.816 71.355 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 207 ALA F 126 ARG matches A 211 ARG F 138 GLU matches A 205 GLU TRANSFORM -0.4828 0.6130 -0.6254 -0.6104 0.2765 0.7423 0.6279 0.7401 0.2407 43.340 8.302 1.721 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 74 ALA C 74 ASN matches A 71 ASN C 75 GLY matches A 69 GLY TRANSFORM -0.9046 -0.3240 -0.2768 -0.4193 0.5607 0.7140 -0.0762 0.7620 -0.6431 40.480 -18.599 61.783 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 208 ALA E 126 ARG matches A 211 ARG E 138 GLU matches A 205 GLU TRANSFORM 0.2728 0.4484 -0.8512 -0.8446 -0.3119 -0.4351 -0.4606 0.8376 0.2937 18.008 92.997 40.327 Match found in 1gz6_c00 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 151 SER matches A 48 SER A 164 TYR matches A 95 TYR A 168 LYS matches A 52 LYS TRANSFORM 0.2004 0.5729 -0.7947 0.8447 0.3099 0.4364 0.4963 -0.7588 -0.4218 13.488 -7.661 99.299 Match found in 1gz6_c03 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 151 SER matches A 48 SER D 164 TYR matches A 95 TYR D 168 LYS matches A 52 LYS TRANSFORM -0.9863 0.1127 0.1207 0.1594 0.8413 0.5165 -0.0433 0.5286 -0.8477 13.762 -36.919 75.679 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 207 ALA E 126 ARG matches A 211 ARG E 138 GLU matches A 205 GLU TRANSFORM 0.6204 0.6484 0.4413 0.7804 -0.4543 -0.4296 -0.0781 0.6109 -0.7878 -48.637 6.196 72.660 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 207 ALA D 126 ARG matches A 211 ARG D 138 GLU matches A 205 GLU TRANSFORM -0.4481 -0.0522 0.8924 0.8799 -0.2020 0.4300 0.1578 0.9780 0.1364 -7.273 -35.156 124.376 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 188 ALA C 126 LEU matches A 190 LEU C 158 GLU matches A 145 GLU TRANSFORM 0.6261 0.6443 0.4392 -0.7747 0.4503 0.4438 0.0882 -0.6181 0.7811 -48.589 -4.237 9.776 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 207 ALA B 126 ARG matches A 211 ARG B 138 GLU matches A 205 GLU