*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7324 -0.6805 -0.0234 -0.6720 -0.7170 -0.1853 0.1093 0.1515 -0.9824 56.568 -75.960 -104.206 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 96 ALA B 182 GLY matches B 101 GLY B 183 GLY matches B 100 GLY TRANSFORM -0.9780 0.0942 0.1864 0.1843 -0.0299 0.9824 0.0981 0.9951 0.0119 35.454 -129.067 -154.410 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 103 ALA B 182 GLY matches B 100 GLY B 183 GLY matches B 101 GLY TRANSFORM -0.7401 0.6689 0.0693 0.6511 0.7385 -0.1751 -0.1683 -0.0844 -0.9821 51.419 -137.958 -92.867 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 96 ALA B 182 GLY matches A 101 GLY B 183 GLY matches A 100 GLY TRANSFORM 0.9935 -0.0978 0.0579 -0.0575 0.0065 0.9983 -0.0980 -0.9952 0.0008 3.515 -126.572 -102.131 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 103 ALA B 182 GLY matches A 100 GLY B 183 GLY matches A 101 GLY TRANSFORM 0.6003 -0.7798 -0.1775 -0.6993 -0.6195 0.3566 -0.3880 -0.0900 -0.9172 39.045 -71.892 -86.215 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 96 ALA B 182 GLY matches A 100 GLY B 183 GLY matches A 101 GLY TRANSFORM -0.5995 0.7957 -0.0864 0.7277 0.5869 0.3551 0.3332 0.1500 -0.9308 22.963 -129.710 -106.252 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 96 ALA B 182 GLY matches B 100 GLY B 183 GLY matches B 101 GLY TRANSFORM 0.8489 0.4933 -0.1898 0.0276 -0.4001 -0.9160 -0.5278 0.7724 -0.3533 29.516 -75.538 -106.322 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 40 ALA B 182 GLY matches A 44 GLY B 183 GLY matches A 42 GLY TRANSFORM -0.8575 0.2437 -0.4531 0.4854 0.6749 -0.5558 0.1704 -0.6966 -0.6970 55.924 16.895 54.949 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 19 ALA A 257 ALA matches B 18 ALA A 328 ASP matches B 65 ASP TRANSFORM -0.1546 0.5850 0.7961 -0.9457 -0.3209 0.0521 0.2859 -0.7448 0.6029 11.851 57.868 -13.295 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 18 ALA A 257 ALA matches A 19 ALA A 328 ASP matches A 65 ASP TRANSFORM 0.8202 -0.2362 -0.5210 -0.5308 -0.6536 -0.5394 -0.2132 0.7190 -0.6615 35.295 68.687 27.424 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 19 ALA A 257 ALA matches A 18 ALA A 328 ASP matches A 65 ASP TRANSFORM -0.8366 -0.5474 -0.0205 -0.2391 0.3986 -0.8854 0.4929 -0.7358 -0.4644 84.279 -89.669 -87.386 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 B 40 ALA B 182 GLY matches B 44 GLY B 183 GLY matches B 42 GLY TRANSFORM 0.2158 -0.6089 0.7633 0.9449 0.3272 -0.0062 -0.2459 0.7227 0.6460 33.718 5.758 -39.251 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 18 ALA A 257 ALA matches B 19 ALA A 328 ASP matches B 65 ASP TRANSFORM -0.6994 -0.2639 0.6642 0.7124 -0.1827 0.6776 -0.0575 0.9471 0.3158 31.986 -93.005 -184.012 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 44 GLY B 419 GLY matches B 42 GLY B 420 ALA matches B 40 ALA TRANSFORM 0.0934 -0.7276 -0.6796 -0.7917 0.3596 -0.4938 0.6037 0.5842 -0.5424 -10.195 21.322 -24.159 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 70 HIS B 646 ASP matches B 73 ASP B 739 GLY matches A 124 GLY TRANSFORM -0.3060 0.4703 0.8278 -0.8576 0.2413 -0.4541 -0.4134 -0.8489 0.3295 -4.777 39.044 56.175 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 120 ALA A 317 GLY matches B 124 GLY A 318 ASP matches B 121 ASP TRANSFORM -0.1119 0.9367 -0.3316 -0.8816 -0.2476 -0.4019 -0.4586 0.2474 0.8535 1.625 42.717 -12.298 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 73 ASP 166 GLY matches A 44 GLY 169 GLU matches A 46 GLU TRANSFORM 0.3350 -0.5315 0.7780 0.8257 -0.2321 -0.5141 0.4539 0.8146 0.3611 8.081 18.049 -2.488 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 120 ALA A 317 GLY matches A 124 GLY A 318 ASP matches A 121 ASP TRANSFORM -0.2641 -0.0364 -0.9638 0.2619 -0.9645 -0.0353 -0.9283 -0.2617 0.2642 68.171 83.464 53.353 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 121 ASP A 260 ASP matches A 65 ASP A 329 ASP matches A 73 ASP TRANSFORM 0.2596 0.2198 0.9404 -0.4924 -0.8075 0.3247 0.8307 -0.5473 -0.1014 -29.068 38.959 29.977 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 30 ALA A 317 GLY matches A 57 GLY A 318 ASP matches A 29 ASP TRANSFORM -0.9106 0.4033 0.0899 0.2923 0.7825 -0.5497 -0.2920 -0.4743 -0.8305 6.482 21.939 34.457 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 109 ASP 166 GLY matches A 44 GLY 169 GLU matches A 46 GLU TRANSFORM -0.2963 -0.3011 0.9064 0.4911 0.7659 0.4150 -0.8192 0.5681 -0.0791 -4.587 -23.295 36.981 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 30 ALA A 317 GLY matches B 57 GLY A 318 ASP matches B 29 ASP TRANSFORM 0.9352 0.1072 0.3375 -0.2411 -0.5053 0.8286 0.2594 -0.8562 -0.4467 -40.506 -7.413 37.406 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 65 ASP 16 HIS matches B 67 HIS 67 GLY matches A 133 GLY TRANSFORM 0.9917 -0.1250 0.0302 0.0361 0.4957 0.8677 -0.1234 -0.8594 0.4961 8.476 -13.511 88.275 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 28 ASP C 16 HIS matches A 0 HIS C 67 GLY matches B 57 GLY TRANSFORM 0.4050 0.7618 0.5056 0.8827 -0.4699 0.0009 0.2383 0.4459 -0.8628 -9.525 -19.448 68.251 Match found in 1roz_c01 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 137 GLU matches A 85 GLU B 288 HIS matches A 62 HIS B 329 LYS matches A 51 LYS TRANSFORM -0.2200 0.7317 -0.6452 0.7220 -0.3226 -0.6120 -0.6560 -0.6005 -0.4573 -40.585 10.365 27.418 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 70 HIS B 646 ASP matches A 73 ASP B 739 GLY matches B 124 GLY TRANSFORM 0.9446 -0.2998 0.1334 -0.0365 -0.5000 -0.8653 0.3261 0.8125 -0.4833 9.405 44.719 77.335 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 28 ASP A 16 HIS matches A 0 HIS A 67 GLY matches B 57 GLY TRANSFORM -0.0780 -0.1337 0.9880 0.6044 0.7818 0.1535 -0.7929 0.6090 0.0198 5.260 -110.783 -113.268 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 100 GLY B 419 GLY matches A 101 GLY B 420 ALA matches A 120 ALA TRANSFORM 0.0697 -0.0134 0.9975 -0.6047 -0.7958 0.0316 0.7934 -0.6054 -0.0636 -1.839 -44.980 -113.786 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 100 GLY B 419 GLY matches B 101 GLY B 420 ALA matches B 120 ALA TRANSFORM 0.5456 0.4926 -0.6779 0.1767 -0.8584 -0.4816 -0.8192 0.1430 -0.5554 53.153 72.194 36.816 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 121 ASP 218 GLU matches B 41 GLU 329 ASP matches B 73 ASP TRANSFORM 0.0247 0.4194 0.9075 0.7650 0.5765 -0.2873 -0.6436 0.7013 -0.3066 -44.314 12.750 91.299 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 0 HIS D 102 ASP matches B 28 ASP D 195 SER matches B 25 SER TRANSFORM 0.8924 -0.4325 -0.1287 0.1436 0.5426 -0.8277 0.4277 0.7201 0.5463 51.466 64.594 29.160 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 0 HIS C 102 ASP matches B 28 ASP C 195 SER matches B 25 SER TRANSFORM -0.7141 0.6937 -0.0944 0.0173 0.1523 0.9882 0.6999 0.7040 -0.1207 90.986 26.408 -20.016 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 124 GLY B 175 ARG matches B 122 ARG B 242 TYR matches B 23 TYR TRANSFORM 0.7726 0.1425 -0.6186 0.0781 0.9458 0.3153 0.6300 -0.2920 0.7196 151.214 -14.109 -24.014 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 120 ALA A 317 GLY matches B 124 GLY A 318 ASP matches B 121 ASP TRANSFORM 0.2109 0.0880 -0.9735 -0.2725 0.9617 0.0279 0.9387 0.2594 0.2269 56.184 45.880 3.955 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 121 ASP A 260 ASP matches B 65 ASP A 329 ASP matches B 73 ASP TRANSFORM -0.8069 -0.0825 -0.5849 -0.0878 -0.9624 0.2569 -0.5842 0.2586 0.7693 187.546 37.167 -14.027 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 120 ALA A 317 GLY matches A 124 GLY A 318 ASP matches A 121 ASP TRANSFORM -0.2647 0.8866 -0.3794 0.8457 0.0243 -0.5332 -0.4635 -0.4619 -0.7562 37.954 69.086 99.638 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 0 HIS B 102 ASP matches B 28 ASP B 195 SER matches B 25 SER TRANSFORM 0.1276 -0.7463 0.6533 0.2859 0.6584 0.6962 -0.9497 0.0980 0.2974 13.963 -61.048 -50.054 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 120 ALA B 251 GLY matches B 124 GLY B 252 ASP matches B 121 ASP TRANSFORM -0.4893 -0.8606 -0.1413 -0.2505 -0.0165 0.9680 -0.8354 0.5091 -0.2075 54.886 -2.462 57.863 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 0 HIS A 102 ASP matches B 28 ASP A 195 SER matches B 25 SER TRANSFORM 0.1060 -0.9181 -0.3820 0.7798 0.3151 -0.5410 0.6170 -0.2405 0.7493 43.647 -1.079 -19.632 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 73 ASP 166 GLY matches B 44 GLY 169 GLU matches B 46 GLU TRANSFORM 0.1759 0.8512 0.4945 0.0791 -0.5130 0.8548 0.9812 -0.1112 -0.1576 -21.296 43.032 34.825 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches B 70 HIS A 91 ARG matches B 69 ARG A 129 SER matches B 66 SER TRANSFORM -0.5544 0.4548 -0.6970 -0.4377 0.5530 0.7089 0.7079 0.6981 -0.1075 186.074 -11.313 -34.624 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 30 ALA A 317 GLY matches A 57 GLY A 318 ASP matches A 29 ASP TRANSFORM 0.7288 0.6777 -0.0978 0.3989 -0.5364 -0.7438 -0.5565 0.5031 -0.6612 -25.959 45.984 11.473 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 65 ASP 166 GLY matches B 101 GLY 169 GLU matches B 95 GLU TRANSFORM 0.9300 -0.1480 -0.3365 0.3459 0.6623 0.6646 0.1246 -0.7344 0.6671 78.259 55.134 108.165 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 42 GLY D 144 GLU matches A 41 GLU D 164 GLU matches A 46 GLU TRANSFORM -0.0738 0.7040 0.7063 -0.2680 -0.6962 0.6659 0.9606 -0.1401 0.2401 -18.435 -16.037 -81.268 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 120 ALA B 251 GLY matches A 124 GLY B 252 ASP matches A 121 ASP TRANSFORM 0.0829 -0.7983 -0.5965 -0.1400 0.5833 -0.8001 0.9867 0.1498 -0.0634 62.108 -5.685 -15.186 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 120 ALA A 251 GLY matches B 124 GLY A 252 ASP matches B 121 ASP TRANSFORM 0.5057 0.0653 -0.8602 0.8569 -0.1537 0.4920 -0.1001 -0.9860 -0.1337 63.231 -15.163 66.422 Match found in 2p3i_p00 VP4 Pattern 2p3i_p00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 101 ARG matches B 37 ARG A 188 TYR matches B 38 TYR A 190 SER matches B 48 SER TRANSFORM 0.0915 -0.0164 -0.9957 0.6429 0.7645 0.0465 0.7604 -0.6444 0.0805 82.463 24.084 24.507 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches B 28 ASP B 100 ARG matches B 92 ARG B 116 GLN matches B 89 GLN TRANSFORM -0.8863 0.0091 0.4630 -0.3629 -0.6346 -0.6823 0.2876 -0.7728 0.5657 59.150 131.033 111.065 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 42 GLY C 144 GLU matches A 41 GLU C 164 GLU matches A 46 GLU TRANSFORM -0.0912 0.8380 -0.5380 0.0833 -0.5319 -0.8427 -0.9923 -0.1217 -0.0213 24.232 17.832 30.234 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 120 ALA A 251 GLY matches A 124 GLY A 252 ASP matches A 121 ASP TRANSFORM 0.5698 -0.4042 -0.7155 0.4006 -0.6236 0.6713 -0.7175 -0.6692 -0.1934 184.595 0.045 31.438 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 30 ALA A 317 GLY matches B 57 GLY A 318 ASP matches B 29 ASP TRANSFORM -0.4079 -0.8502 0.3328 -0.0346 0.3786 0.9249 -0.9124 0.3658 -0.1838 52.745 43.823 179.239 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 42 GLY F 144 GLU matches A 41 GLU F 164 GLU matches A 46 GLU TRANSFORM 0.1315 -0.4788 -0.8680 -0.9722 -0.2333 -0.0186 -0.1936 0.8464 -0.4962 72.092 19.953 9.747 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 30 ALA A 251 GLY matches A 57 GLY A 252 ASP matches A 29 ASP TRANSFORM 0.9843 0.0944 -0.1494 0.0232 0.7689 0.6390 0.1752 -0.6324 0.7546 -9.839 -67.523 -77.477 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 30 ALA B 251 GLY matches A 57 GLY B 252 ASP matches A 29 ASP TRANSFORM 0.8998 0.0382 0.4347 -0.3735 0.5826 0.7219 -0.2257 -0.8119 0.5385 -25.506 -20.760 39.733 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 0 HIS B 102 ASP matches B 28 ASP B 195 SER matches B 25 SER TRANSFORM -0.5493 -0.4856 0.6801 -0.5179 0.8365 0.1789 -0.6558 -0.2539 -0.7110 5.675 52.613 148.707 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 130 ASN A 384 ASN matches A 21 ASN A 385 GLU matches A 17 GLU TRANSFORM 0.6046 0.4925 0.6261 0.5293 -0.8357 0.1462 0.5952 0.2430 -0.7659 -39.690 72.040 114.139 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 130 ASN A 384 ASN matches B 21 ASN A 385 GLU matches B 17 GLU TRANSFORM 0.5801 0.3588 0.7312 -0.4880 0.8719 -0.0407 -0.6522 -0.3332 0.6809 -198.528 42.148 59.247 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches A 130 ASN D 250 ALA matches A 94 ALA D 284 CYH matches A 84 CYH TRANSFORM -0.2093 0.0539 0.9764 -0.9275 -0.3271 -0.1808 0.3096 -0.9435 0.1184 -17.687 39.557 24.414 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches B 28 ASP A 100 ARG matches B 92 ARG A 116 GLN matches B 89 GLN TRANSFORM -0.0900 0.5560 -0.8263 0.9773 0.2091 0.0343 0.1918 -0.8044 -0.5622 51.243 -33.466 44.317 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 30 ALA A 251 GLY matches B 57 GLY A 252 ASP matches B 29 ASP TRANSFORM -0.9801 -0.0568 -0.1903 -0.0625 -0.8214 0.5670 -0.1885 0.5676 0.8014 36.643 -25.509 -101.249 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 30 ALA B 251 GLY matches B 57 GLY B 252 ASP matches B 29 ASP TRANSFORM 0.5982 0.4597 -0.6564 0.1811 -0.8755 -0.4480 -0.7806 0.1491 -0.6070 52.593 71.305 37.304 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 121 ASP 242 GLU matches B 85 GLU 329 ASP matches B 73 ASP TRANSFORM 0.6980 -0.6890 -0.1950 0.0541 -0.2207 0.9738 -0.7140 -0.6903 -0.1167 98.679 35.114 42.046 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 124 GLY B 175 ARG matches A 122 ARG B 242 TYR matches A 23 TYR TRANSFORM -0.3203 0.7168 0.6194 -0.5463 0.3945 -0.7389 -0.7740 -0.5750 0.2652 7.058 39.468 106.421 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 80 SER matches B 25 SER B 208 ASP matches B 28 ASP B 236 HIS matches A 0 HIS TRANSFORM 0.2423 0.8983 0.3664 0.3735 0.2622 -0.8898 -0.8954 0.3525 -0.2720 5.494 -85.475 -126.886 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 120 ALA B 182 GLY matches B 100 GLY B 183 GLY matches B 101 GLY TRANSFORM -0.5841 0.4088 -0.7012 -0.1421 0.7991 0.5842 0.7991 0.4408 -0.4087 123.936 67.757 168.693 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 42 GLY E 144 GLU matches A 41 GLU E 164 GLU matches A 46 GLU TRANSFORM -0.2447 -0.9397 0.2389 -0.3716 -0.1367 -0.9183 0.8956 -0.3135 -0.3157 63.484 -60.766 -146.141 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 120 ALA B 182 GLY matches A 100 GLY B 183 GLY matches A 101 GLY TRANSFORM 0.6857 -0.5345 -0.4941 -0.0722 0.6255 -0.7768 0.7243 0.5684 0.3903 30.644 67.642 8.560 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 113 SER B 69 ALA matches B 132 ALA B 241 ASN matches B 130 ASN TRANSFORM -0.6986 0.5611 -0.4441 0.0590 -0.5734 -0.8172 -0.7131 -0.5971 0.3674 30.873 94.384 67.024 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 113 SER B 69 ALA matches A 132 ALA B 241 ASN matches A 130 ASN TRANSFORM 0.7192 0.6869 -0.1039 0.0978 -0.2483 -0.9637 -0.6878 0.6830 -0.2458 -25.980 46.467 -7.237 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 65 ASP 166 GLY matches B 100 GLY 169 GLU matches B 95 GLU TRANSFORM -0.1145 0.0478 0.9923 0.1050 -0.9927 0.0599 0.9879 0.1111 0.1087 -44.267 33.772 5.330 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 70 HIS A 646 ASP matches B 73 ASP A 741 SER matches B 66 SER TRANSFORM 0.2650 0.8916 -0.3671 0.0225 -0.3864 -0.9221 -0.9640 0.2361 -0.1225 97.135 141.406 175.318 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 42 GLY B 144 GLU matches A 41 GLU B 164 GLU matches A 46 GLU