*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0473 -0.0688 0.9965 -0.3282 -0.9433 -0.0495 0.9434 -0.3247 -0.0672 40.082 86.239 3.654 Match found in 1gox_c01 GLYCOLATE OXIDASE Pattern 1gox_c01 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- 129 TYR matches A 120 TYR 157 ASP matches A 75 ASP 254 HIS matches A 54 HIS 257 ARG matches A 53 ARG TRANSFORM 0.8431 0.3981 0.3615 0.0611 0.5970 -0.7999 -0.5342 0.6965 0.4790 -65.571 27.645 40.254 Match found in 1ddj_c03 PLASMINOGEN Pattern 1ddj_c03 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- D 603 HIS matches A 54 HIS D 646 ASP matches A 75 ASP D 739 GLY matches A 121 GLY D 741 ALA matches A 82 ALA TRANSFORM 0.6387 0.4590 -0.6175 0.7338 -0.6050 0.3092 -0.2317 -0.6506 -0.7232 45.955 47.335 31.995 Match found in 1fcb_c02 FLAVOCYTOCHROME B2 Pattern 1fcb_c02 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- A 254 TYR matches A 120 TYR A 282 ASP matches A 75 ASP A 373 HIS matches A 54 HIS A 376 ARG matches A 53 ARG TRANSFORM 0.2584 -0.7105 -0.6545 0.9456 0.0476 0.3218 -0.1975 -0.7020 0.6842 60.339 39.824 -15.879 Match found in 1fcb_c03 FLAVOCYTOCHROME B2 Pattern 1fcb_c03 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- B 254 TYR matches A 120 TYR B 282 ASP matches A 75 ASP B 373 HIS matches A 54 HIS B 376 ARG matches A 53 ARG TRANSFORM 0.4500 -0.8907 0.0650 -0.3311 -0.0989 0.9384 -0.8294 -0.4437 -0.3394 52.053 -87.032 -87.942 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 127 ALA B 182 GLY matches A 121 GLY B 183 GLY matches A 122 GLY TRANSFORM 0.1069 0.4105 0.9056 0.9501 -0.3108 0.0288 0.2932 0.8573 -0.4232 24.668 -124.169 -162.403 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 82 ALA B 182 GLY matches A 123 GLY B 183 GLY matches A 121 GLY TRANSFORM 0.7610 0.5194 -0.3887 0.5454 -0.1876 0.8169 0.3514 -0.8337 -0.4260 -27.623 -86.284 -127.137 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 96 GLY B 419 GLY matches A 62 GLY B 420 ALA matches A 63 ALA TRANSFORM -0.4455 0.5883 0.6749 0.8510 0.0441 0.5233 0.2781 0.8075 -0.5202 38.296 -129.893 -160.755 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 82 ALA B 182 GLY matches A 122 GLY B 183 GLY matches A 121 GLY TRANSFORM -0.5405 -0.6304 0.5572 0.7694 -0.1024 0.6305 -0.3404 0.7695 0.5404 185.251 -18.582 -3.298 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 61 ALA A 317 GLY matches A 34 GLY A 318 ASP matches A 33 ASP TRANSFORM -0.8434 -0.2183 -0.4910 0.2686 -0.9627 -0.0332 -0.4654 -0.1598 0.8705 74.185 -9.220 23.215 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 61 ALA A 251 GLY matches A 34 GLY A 252 ASP matches A 33 ASP TRANSFORM -0.4247 0.8991 -0.1060 0.5640 0.3543 0.7459 0.7082 0.2571 -0.6576 18.550 -58.727 -89.849 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 61 ALA B 251 GLY matches A 34 GLY B 252 ASP matches A 33 ASP TRANSFORM 0.0669 0.8725 -0.4840 -0.7851 -0.2533 -0.5652 -0.6158 0.4178 0.6680 11.546 -70.323 -118.551 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 88 ALA B 182 GLY matches A 122 GLY B 183 GLY matches A 121 GLY TRANSFORM 0.0968 -0.6793 -0.7275 0.6273 0.6091 -0.4853 0.7728 -0.4093 0.4851 78.825 24.714 115.208 Match found in 1knp_c00 L-ASPARTATE OXIDASE Pattern 1knp_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 290 ARG matches A 104 ARG A 351 HIS matches A 54 HIS A 386 LEU matches A 116 LEU TRANSFORM -0.1238 0.0112 0.9922 -0.7070 0.7007 -0.0961 -0.6963 -0.7134 -0.0788 30.396 -57.788 -93.269 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 83 GLY B 419 GLY matches A 80 GLY B 420 ALA matches A 79 ALA TRANSFORM -0.8224 0.0938 0.5611 -0.5513 -0.3748 -0.7454 0.1404 -0.9223 0.3600 67.193 -33.000 -110.747 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 96 GLY B 419 GLY matches A 62 GLY B 420 ALA matches A 61 ALA TRANSFORM 0.8210 0.5440 0.1732 0.5038 -0.5476 -0.6681 -0.2686 0.6358 -0.7236 -26.032 9.521 41.420 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 61 ALA A 317 GLY matches A 34 GLY A 318 ASP matches A 33 ASP TRANSFORM -0.9663 0.1209 -0.2270 -0.2245 0.0349 0.9739 0.1257 0.9920 -0.0066 30.532 -19.533 -38.692 Match found in 3iu0_o00 PROTEIN-GLUTAMINE GAMMA-GLUTAMYLTRAN Pattern 3iu0_o00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 110 CYH matches A 56 CYH A 301 ASP matches A 75 ASP A 320 HIS matches A 55 HIS TRANSFORM -0.4738 -0.1671 0.8646 -0.4389 0.8960 -0.0673 -0.7635 -0.4113 -0.4979 55.011 -114.951 -101.496 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 119 ALA B 182 GLY matches A 112 GLY B 183 GLY matches A 114 GLY TRANSFORM 0.0326 0.8654 -0.5001 -0.2466 -0.4779 -0.8431 -0.9686 0.1508 0.1978 -4.458 74.418 18.921 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 52 ALA A 224 ASP matches A 75 ASP A 252 HIS matches A 55 HIS TRANSFORM -0.5677 0.7536 -0.3314 -0.5321 -0.6430 -0.5509 -0.6282 -0.1364 0.7660 2.357 23.119 165.992 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 119 ALA C 126 LEU matches A 116 LEU C 158 GLU matches A 77 GLU TRANSFORM -0.1940 -0.9353 -0.2960 0.7151 -0.3413 0.6100 -0.6716 -0.0933 0.7350 -6.639 -6.600 167.202 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 119 ALA B 126 LEU matches A 116 LEU B 158 GLU matches A 77 GLU TRANSFORM 0.9705 -0.1271 0.2048 -0.1702 0.2406 0.9556 -0.1707 -0.9623 0.2119 -13.114 -35.951 45.929 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 75 ASP A 86 HIS matches A 55 HIS A 250 ALA matches A 52 ALA TRANSFORM 0.9705 -0.1271 0.2048 -0.1702 0.2406 0.9556 -0.1707 -0.9623 0.2119 -13.114 -35.951 45.929 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 75 ASP A 86 HIS matches A 55 HIS A 250 ALA matches A 52 ALA TRANSFORM 0.6902 0.1656 0.7045 -0.2444 0.9696 0.0115 -0.6812 -0.1801 0.7096 -27.703 16.293 167.451 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 119 ALA A 126 LEU matches A 116 LEU A 158 GLU matches A 77 GLU TRANSFORM 0.5269 -0.5005 -0.6869 0.1790 0.8554 -0.4860 0.8309 0.1331 0.5403 0.902 -103.065 -194.706 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 163 GLY B 419 GLY matches A 159 GLY B 420 ALA matches A 156 ALA TRANSFORM -0.7822 0.3280 0.5297 0.5817 0.0800 0.8095 0.2231 0.9413 -0.2533 -10.664 -36.715 20.196 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 75 ASP B 86 HIS matches A 55 HIS B 250 ALA matches A 52 ALA TRANSFORM 0.5943 0.1403 0.7919 0.7944 -0.2560 -0.5508 0.1255 0.9564 -0.2636 22.352 -25.292 -12.053 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 75 ASP C 86 HIS matches A 55 HIS C 250 ALA matches A 52 ALA TRANSFORM -0.4919 -0.1136 0.8632 0.7379 -0.5806 0.3441 0.4621 0.8062 0.3694 19.803 -9.637 -32.860 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 52 ALA A 244 ASP matches A 75 ASP A 271 HIS matches A 55 HIS TRANSFORM -0.1292 0.2427 0.9615 -0.9734 0.1541 -0.1698 -0.1894 -0.9578 0.2163 24.075 -23.155 12.574 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 75 ASP D 86 HIS matches A 55 HIS D 250 ALA matches A 52 ALA TRANSFORM 0.7860 -0.3454 -0.5127 0.5777 0.1154 0.8080 -0.2200 -0.9313 0.2903 -51.172 -4.085 39.788 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 75 ASP E 86 HIS matches A 55 HIS E 250 ALA matches A 52 ALA TRANSFORM -0.9660 0.1959 -0.1686 -0.1261 0.2122 0.9691 0.2256 0.9574 -0.1803 -51.653 -0.392 12.830 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 75 ASP F 86 HIS matches A 55 HIS F 250 ALA matches A 52 ALA TRANSFORM -0.1561 -0.9391 0.3061 -0.6147 0.3349 0.7141 -0.7731 -0.0767 -0.6296 27.412 48.968 60.970 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 169 ASP 166 GLY matches A 163 GLY 169 GLU matches A 187 GLU TRANSFORM 0.4761 -0.5975 -0.6452 0.2826 -0.5908 0.7557 -0.8327 -0.5421 -0.1124 42.139 -93.645 -84.055 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 127 ALA B 182 GLY matches A 121 GLY B 183 GLY matches A 123 GLY TRANSFORM 0.7091 0.4335 -0.5561 -0.6688 0.6634 -0.3357 0.2234 0.6100 0.7603 -15.821 45.628 12.200 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 37 ALA A 317 GLY matches A 34 GLY A 318 ASP matches A 33 ASP TRANSFORM -0.1842 -0.5939 0.7832 -0.4589 0.7566 0.4658 -0.8692 -0.2736 -0.4119 59.056 -111.772 -102.021 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 119 ALA B 182 GLY matches A 112 GLY B 183 GLY matches A 115 GLY TRANSFORM 0.0813 0.1307 -0.9881 0.5454 -0.8356 -0.0656 -0.8342 -0.5336 -0.1392 33.296 -93.746 -83.843 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 127 ALA B 182 GLY matches A 122 GLY B 183 GLY matches A 123 GLY TRANSFORM -0.1356 0.1829 -0.9737 -0.9645 -0.2490 0.0876 -0.2264 0.9511 0.2102 8.630 28.597 -29.964 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 51 ASP 16 HIS matches A 49 HIS 67 GLY matches A 115 GLY TRANSFORM 0.6700 0.1396 0.7291 0.7407 -0.1911 -0.6441 0.0494 0.9716 -0.2314 -25.758 -53.192 -70.750 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 37 ALA B 251 GLY matches A 34 GLY B 252 ASP matches A 33 ASP TRANSFORM -0.4039 -0.9147 -0.0111 0.3170 -0.1286 -0.9397 0.8581 -0.3831 0.3419 185.235 9.944 -42.328 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 37 ALA A 317 GLY matches A 34 GLY A 318 ASP matches A 33 ASP TRANSFORM 0.8908 0.4346 -0.1327 -0.3150 0.8011 0.5090 0.3275 -0.4116 0.8505 -83.884 15.457 -8.624 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 194 ASP 166 GLY matches A 163 GLY 169 GLU matches A 141 GLU TRANSFORM 0.5604 -0.5298 -0.6365 0.0335 -0.7535 0.6566 -0.8275 -0.3893 -0.4045 40.257 -82.222 -99.426 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 119 ALA B 182 GLY matches A 114 GLY B 183 GLY matches A 115 GLY TRANSFORM -0.5527 -0.1192 0.8248 -0.8133 -0.1387 -0.5651 0.1817 -0.9831 -0.0203 53.321 32.293 8.185 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 37 ALA A 251 GLY matches A 34 GLY A 252 ASP matches A 33 ASP TRANSFORM 0.6102 -0.4925 -0.6206 -0.0352 0.7657 -0.6422 0.7914 0.4137 0.4499 -31.959 26.053 1.110 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 55 HIS D 646 ASP matches A 75 ASP D 739 GLY matches A 123 GLY TRANSFORM -0.9676 -0.1845 0.1725 0.1550 0.1058 0.9822 -0.1995 0.9771 -0.0738 137.893 -1.851 8.190 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 194 ASP A 68 ALA matches A 193 ALA A 72 LEU matches A 192 LEU TRANSFORM 0.6299 -0.6029 -0.4897 -0.0956 0.5655 -0.8192 0.7708 0.5628 0.2985 -32.025 34.166 0.683 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 55 HIS D 646 ASP matches A 75 ASP D 739 GLY matches A 121 GLY TRANSFORM 0.3092 0.2621 0.9142 -0.9268 0.2983 0.2280 -0.2129 -0.9178 0.3352 -18.576 119.564 89.205 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches A 150 GLN D 207 HIS matches A 149 HIS D 385 TYR matches A 148 TYR TRANSFORM 0.3667 0.2806 0.8870 0.2194 0.9004 -0.3756 -0.9041 0.3324 0.2687 -12.508 2.880 79.753 Match found in 5cox_c04 CYCLOOXYGENASE-2 Pattern 5cox_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches A 150 GLN A 207 HIS matches A 149 HIS A 385 TYR matches A 148 TYR TRANSFORM -0.4010 -0.3151 -0.8602 -0.2317 -0.8736 0.4280 -0.8863 0.3709 0.2773 99.811 64.217 137.273 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches A 150 GLN C 207 HIS matches A 149 HIS C 385 TYR matches A 148 TYR TRANSFORM -0.3579 -0.2656 -0.8952 0.9026 -0.3441 -0.2588 -0.2393 -0.9006 0.3628 106.905 -48.461 30.732 Match found in 5cox_c05 CYCLOOXYGENASE-2 Pattern 5cox_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 203 GLN matches A 150 GLN B 207 HIS matches A 149 HIS B 385 TYR matches A 148 TYR TRANSFORM -0.6740 -0.3387 0.6565 0.6845 -0.6205 0.3827 0.2777 0.7073 0.6500 54.032 -76.716 -149.661 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 80 GLY B 419 GLY matches A 83 GLY B 420 ALA matches A 82 ALA TRANSFORM 0.5126 -0.5085 0.6919 0.7859 -0.0467 -0.6166 0.3458 0.8598 0.3757 2.649 -22.518 0.893 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 168 SER A 292 ASP matches A 33 ASP A 322 HIS matches A 149 HIS TRANSFORM 0.8832 0.3386 0.3245 0.0566 0.6098 -0.7905 -0.4655 0.7166 0.5194 -65.321 27.562 37.098 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 54 HIS D 646 ASP matches A 75 ASP D 739 GLY matches A 121 GLY TRANSFORM -0.1432 -0.9304 0.3374 -0.0006 0.3409 0.9401 -0.9897 0.1344 -0.0493 26.758 2.156 74.719 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 169 ASP 166 GLY matches A 159 GLY 169 GLU matches A 187 GLU TRANSFORM 0.5144 -0.5540 0.6546 0.6695 -0.2176 -0.7103 0.5359 0.8036 0.2589 16.942 -144.970 -188.998 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 179 ALA B 182 GLY matches A 159 GLY B 183 GLY matches A 163 GLY TRANSFORM -0.5244 -0.7723 -0.3585 -0.2512 -0.2619 0.9318 -0.8135 0.5787 -0.0567 83.408 12.223 18.464 Match found in 2p3i_p00 VP4 Pattern 2p3i_p00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 101 ARG matches A 24 ARG A 188 TYR matches A 106 TYR A 190 SER matches A 23 SER TRANSFORM 0.8878 0.1096 0.4469 -0.2650 0.9158 0.3018 -0.3762 -0.3864 0.8421 1.418 -7.445 64.699 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 48 GLU 516 HIS matches A 55 HIS 559 HIS matches A 49 HIS TRANSFORM -0.8582 -0.3879 0.3361 0.3714 -0.0174 0.9283 -0.3542 0.9215 0.1591 48.919 35.631 48.835 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 55 HIS C 646 ASP matches A 75 ASP C 739 GLY matches A 123 GLY TRANSFORM -0.6714 -0.6046 0.4284 0.5800 -0.0690 0.8117 -0.4612 0.7935 0.3970 124.984 -35.831 40.342 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 194 ASP A 68 ALA matches A 193 ALA A 72 LEU matches A 200 LEU TRANSFORM 0.5079 0.4467 0.7366 -0.8440 0.4291 0.3218 -0.1723 -0.7851 0.5949 6.567 41.531 57.937 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 79 ALA A 317 GLY matches A 80 GLY A 318 ASP matches A 74 ASP TRANSFORM -0.1866 -0.9709 -0.1501 -0.6625 0.0115 0.7490 -0.7255 0.2392 -0.6454 41.512 71.310 81.638 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 54 HIS C 646 ASP matches A 75 ASP C 739 GLY matches A 121 GLY TRANSFORM 0.8220 0.5093 0.2549 -0.4015 0.2007 0.8936 0.4039 -0.8369 0.3695 -33.420 94.405 2.847 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 168 SER B 292 ASP matches A 33 ASP B 322 HIS matches A 149 HIS TRANSFORM -0.8271 -0.4088 0.3857 0.4022 0.0488 0.9142 -0.3926 0.9113 0.1240 50.359 34.114 -12.457 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 55 HIS A 646 ASP matches A 75 ASP A 739 GLY matches A 123 GLY TRANSFORM 0.5543 0.6789 0.4814 -0.1302 -0.5005 0.8559 0.8221 -0.5371 -0.1890 -67.270 -15.772 12.378 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 52 ALA C 148 HIS matches A 55 HIS C 163 ASP matches A 75 ASP TRANSFORM 0.2575 0.9661 0.0166 0.6093 -0.1757 0.7733 0.7500 -0.1890 -0.6339 -8.007 0.087 14.075 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 160 GLN A 91 LEU matches A 157 LEU A 133 GLU matches A 187 GLU TRANSFORM 0.1856 -0.9818 -0.0405 0.2824 0.0138 0.9592 -0.9412 -0.1895 0.2798 35.693 1.149 9.375 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 54 HIS B 84 ASP matches A 75 ASP B 140 GLY matches A 107 GLY