******************************************************* user.XUMS ************************************************************** TRANSFORM 0.3031 0.9483 -0.0939 -0.4562 0.2309 0.8594 0.8367 -0.2177 0.5026 7.160 12.188 -70.920 Match found in 2f9z_c01 PROTEIN (CHEMOTAXIS METHYLATION PROT Pattern 2f9z_c01 Query structure RMSD= 0.49 A No. of residues = 3 ------- ------- --------------- D 21 THR matches A 88 THR D 27 CYH matches A 94 CYH D 44 HIS matches A 106 HIS TRANSFORM 0.2492 -0.6873 -0.6823 -0.5306 -0.6863 0.4975 -0.8102 0.2380 -0.5357 28.065 26.527 17.240 Match found in 2f9z_c00 PROTEIN (CHEMOTAXIS METHYLATION PROT Pattern 2f9z_c00 Query structure RMSD= 0.54 A No. of residues = 3 ------- ------- --------------- C 21 THR matches A 88 THR C 27 CYH matches A 94 CYH C 44 HIS matches A 106 HIS TRANSFORM 0.0964 -0.9917 0.0847 -0.8013 -0.1278 -0.5845 0.5905 -0.0115 -0.8070 25.923 -36.789 -125.589 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 101 GLY B 419 GLY matches A 99 GLY B 420 ALA matches A 98 ALA TRANSFORM -0.0206 0.9922 0.1227 -0.7615 0.0639 -0.6450 -0.6478 -0.1068 0.7543 50.277 28.698 35.646 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 108 ASP A 68 ALA matches A 109 ALA A 72 LEU matches A 149 LEU TRANSFORM 0.5771 0.1620 0.8004 0.0017 0.9799 -0.1996 -0.8166 0.1166 0.5652 10.637 -100.971 -122.990 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 98 ALA B 182 GLY matches A 101 GLY B 183 GLY matches A 102 GLY TRANSFORM 0.1199 0.5372 -0.8349 0.9847 0.0425 0.1688 0.1262 -0.8424 -0.5239 23.327 -47.125 -5.980 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 40 HIS C 646 ASP matches A 24 ASP C 739 GLY matches A 44 GLY TRANSFORM -0.9886 -0.0377 -0.1461 -0.1379 -0.1661 0.9764 -0.0611 0.9854 0.1590 67.691 -65.919 -127.546 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 170 GLY B 419 GLY matches A 165 GLY B 420 ALA matches A 143 ALA TRANSFORM -0.1123 0.9666 0.2304 -0.9744 -0.0617 -0.2161 -0.1947 -0.2487 0.9488 -26.611 40.827 -18.562 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 40 HIS B 646 ASP matches A 24 ASP B 739 GLY matches A 44 GLY TRANSFORM 0.1870 -0.3702 -0.9099 0.5037 0.8314 -0.2347 0.8434 -0.4145 0.3419 85.732 47.831 58.448 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 128 ASP C 117 GLU matches A 130 GLU C 131 GLU matches A 124 GLU TRANSFORM -0.1452 -0.8614 -0.4868 -0.4577 0.4947 -0.7388 0.8772 0.1156 -0.4660 41.184 -45.100 -139.462 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 102 GLY B 419 GLY matches A 99 GLY B 420 ALA matches A 98 ALA TRANSFORM 0.7940 0.5651 -0.2241 -0.3220 0.7036 0.6335 0.5157 -0.4308 0.7406 -2.698 -27.831 -72.869 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 98 ALA B 251 GLY matches A 99 GLY B 252 ASP matches A 100 ASP TRANSFORM -0.7409 0.0954 -0.6648 -0.6164 0.2965 0.7295 0.2667 0.9503 -0.1608 174.649 20.537 -11.947 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 98 ALA A 317 GLY matches A 99 GLY A 318 ASP matches A 100 ASP TRANSFORM -0.0648 0.9648 0.2547 -0.9877 -0.0256 -0.1544 -0.1425 -0.2616 0.9546 -1.166 41.120 17.405 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 40 HIS A 646 ASP matches A 24 ASP A 739 GLY matches A 44 GLY TRANSFORM 0.2941 -0.3806 -0.8768 -0.7176 -0.6939 0.0605 -0.6314 0.6113 -0.4771 35.678 4.083 18.382 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 98 ALA A 251 GLY matches A 99 GLY A 252 ASP matches A 100 ASP TRANSFORM 0.1664 0.5517 -0.8173 0.9733 0.0410 0.2258 0.1581 -0.8331 -0.5301 -32.467 -47.392 31.346 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 40 HIS D 646 ASP matches A 24 ASP D 739 GLY matches A 44 GLY TRANSFORM -0.6488 0.2895 0.7037 0.5762 -0.4171 0.7029 0.4970 0.8615 0.1038 29.319 53.236 16.211 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 123 ASP A 260 ASP matches A 100 ASP A 329 ASP matches A 128 ASP TRANSFORM -0.9153 0.2766 -0.2928 0.3651 0.2625 -0.8932 -0.1702 -0.9244 -0.3413 180.495 4.870 9.626 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 143 ALA A 317 GLY matches A 144 GLY A 318 ASP matches A 167 ASP TRANSFORM 0.5990 0.1479 0.7870 0.7890 -0.2766 -0.5486 0.1365 0.9495 -0.2824 19.407 31.336 44.210 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 54 ASN A 108 HIS matches A 40 HIS A 144 ASP matches A 51 ASP TRANSFORM 0.0444 -0.9590 0.2799 0.3415 -0.2487 -0.9064 0.9388 0.1359 0.3165 19.475 -31.761 -88.146 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 143 ALA B 251 GLY matches A 144 GLY B 252 ASP matches A 167 ASP TRANSFORM -0.6166 -0.0218 0.7870 -0.1463 0.9854 -0.0873 -0.7735 -0.1689 -0.6108 49.115 -16.124 30.418 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 143 ALA A 251 GLY matches A 144 GLY A 252 ASP matches A 167 ASP TRANSFORM 0.8123 0.0205 0.5829 0.5780 0.1055 -0.8092 -0.0781 0.9942 0.0738 -34.360 -20.763 -0.880 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 108 ASP 16 HIS matches A 106 HIS 67 GLY matches A 195 GLY TRANSFORM 0.1055 -0.9024 0.4177 0.2245 0.4308 0.8740 -0.9687 0.0016 0.2481 33.607 -125.070 -110.780 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 138 ALA B 182 GLY matches A 102 GLY B 183 GLY matches A 99 GLY TRANSFORM -0.5494 -0.1198 0.8269 -0.1185 -0.9685 -0.2190 0.8271 -0.2183 0.5179 27.323 72.725 66.499 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 142 ARG B 141 THR matches A 192 THR B 235 ASP matches A 108 ASP TRANSFORM 0.1954 -0.4476 -0.8726 0.9776 0.1593 0.1372 0.0776 -0.8799 0.4687 -30.317 8.771 -29.980 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 106 HIS B 646 ASP matches A 108 ASP B 739 GLY matches A 170 GLY TRANSFORM 0.1333 -0.0112 -0.9910 0.8383 0.5347 0.1067 0.5287 -0.8450 0.0807 -17.957 13.762 2.977 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 40 HIS D 646 ASP matches A 49 ASP D 739 GLY matches A 44 GLY TRANSFORM 0.1880 0.3813 0.9051 0.6324 0.6581 -0.4086 -0.7515 0.6492 -0.1174 -10.116 100.748 77.514 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 124 GLU A 226 THR matches A 34 THR A 229 LYS matches A 60 LYS TRANSFORM 0.7608 -0.3760 0.5290 -0.6211 -0.6584 0.4252 0.1884 -0.6520 -0.7344 -10.603 42.019 75.460 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 124 GLU C 226 THR matches A 34 THR C 229 LYS matches A 60 LYS TRANSFORM 0.2558 0.9478 -0.1904 -0.5640 -0.0136 -0.8257 -0.7851 0.3186 0.5311 22.942 76.727 63.646 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 124 GLU D 226 THR matches A 34 THR D 229 LYS matches A 60 LYS TRANSFORM 0.8024 0.1749 -0.5706 0.5757 0.0254 0.8173 0.1574 -0.9843 -0.0802 16.930 66.745 53.363 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 124 GLU B 226 THR matches A 34 THR B 229 LYS matches A 60 LYS TRANSFORM 0.0648 0.8860 0.4592 0.7491 -0.3472 0.5642 0.6593 0.3075 -0.6862 34.635 -136.156 -152.106 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 172 ALA B 182 GLY matches A 165 GLY B 183 GLY matches A 170 GLY TRANSFORM -0.4210 -0.6153 0.6665 0.8456 -0.5321 0.0430 0.3282 0.5817 0.7442 -1.173 -2.229 9.657 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 4 SER B 69 ALA matches A 7 ALA B 241 ASN matches A 3 ASN TRANSFORM -0.9664 -0.1445 0.2126 0.1612 -0.9849 0.0634 0.2002 0.0956 0.9751 23.525 14.476 94.499 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 42 ALA D 74 ASN matches A 43 ASN D 75 GLY matches A 44 GLY TRANSFORM -0.9612 0.2461 0.1243 -0.0669 0.2293 -0.9711 -0.2675 -0.9417 -0.2039 86.486 21.995 7.544 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 69 GLY B 17 GLN matches A 72 GLN B 140 GLU matches A 70 GLU TRANSFORM 0.3229 0.9455 -0.0429 -0.9379 0.3257 0.1191 0.1266 0.0018 0.9920 44.020 61.155 6.694 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 42 ALA B 74 ASN matches A 43 ASN B 75 GLY matches A 44 GLY TRANSFORM -0.6396 0.7680 -0.0320 -0.5443 -0.4231 0.7244 0.5428 0.4808 0.6886 37.132 68.566 41.440 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 106 HIS C 646 ASP matches A 108 ASP C 739 GLY matches A 170 GLY TRANSFORM -0.4723 -0.3821 0.7943 -0.4464 0.8807 0.1582 -0.7601 -0.2798 -0.5865 -11.626 62.151 187.016 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 7 ALA A 126 LEU matches A 5 LEU A 158 GLU matches A 57 GLU TRANSFORM 0.5506 -0.5956 -0.5849 -0.1933 -0.7726 0.6048 -0.8121 -0.2200 -0.5405 -52.406 -15.345 191.110 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 7 ALA B 126 LEU matches A 5 LEU B 158 GLU matches A 57 GLU TRANSFORM -0.6838 0.7297 -0.0012 -0.4804 -0.4489 0.7535 0.5493 0.5158 0.6575 40.700 67.264 -21.636 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 106 HIS A 646 ASP matches A 108 ASP A 739 GLY matches A 170 GLY TRANSFORM 0.8213 0.4276 0.3776 0.0558 0.5985 -0.7992 -0.5678 0.6774 0.4677 -35.612 84.233 154.090 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 42 ALA A 74 ASN matches A 43 ASN A 75 GLY matches A 44 GLY TRANSFORM 0.5170 0.7071 -0.4824 0.0157 -0.5713 -0.8206 -0.8558 0.4167 -0.3065 -13.529 96.008 69.704 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 142 ARG A 141 THR matches A 192 THR A 235 ASP matches A 147 ASP TRANSFORM -0.4683 -0.6403 0.6089 0.7530 0.0713 0.6541 -0.4623 0.7648 0.4488 15.048 -26.965 65.274 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 42 ALA C 74 ASN matches A 43 ASN C 75 GLY matches A 44 GLY TRANSFORM -0.1610 0.9494 -0.2697 0.5636 -0.1359 -0.8148 -0.8102 -0.2832 -0.5132 34.278 -11.951 188.231 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 7 ALA C 126 LEU matches A 5 LEU C 158 GLU matches A 57 GLU TRANSFORM -0.0513 -0.2640 0.9631 -0.1078 -0.9573 -0.2682 0.9928 -0.1176 0.0206 44.872 -12.942 -39.940 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 24 ASP A 56 ILE matches A 21 ILE A 82 TYR matches A 90 TYR TRANSFORM -0.1729 -0.5268 0.8322 -0.7655 -0.4598 -0.4501 0.6198 -0.7148 -0.3238 -2.241 39.327 -7.958 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 45 GLY 48 HIS matches A 40 HIS 99 ASP matches A 51 ASP TRANSFORM -0.9870 0.0708 0.1446 -0.1609 -0.4109 -0.8974 -0.0041 -0.9089 0.4169 -16.340 16.992 1.216 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 141 HIS B 646 ASP matches A 147 ASP B 739 GLY matches A 158 GLY TRANSFORM 0.1685 0.9005 -0.4009 -0.1502 -0.3785 -0.9133 -0.9742 0.2141 0.0715 90.352 40.178 41.414 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 6 GLU A 156 GLU matches A 57 GLU A 194 ASN matches A 36 ASN ******************************************************* user.XUML ************************************************************** TRANSFORM 0.3173 -0.8926 0.3203 0.4214 0.4353 0.7956 0.8495 0.1174 -0.5143 16.048 -92.884 -137.959 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 102 GLY B 419 GLY matches A 99 GLY B 420 ALA matches A 98 ALA TRANSFORM 0.6847 -0.5437 0.4854 0.4675 0.8386 0.2797 0.5591 -0.0354 -0.8283 2.736 -86.796 -124.353 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 101 GLY B 419 GLY matches A 99 GLY B 420 ALA matches A 98 ALA TRANSFORM 0.0515 0.2262 -0.9727 0.9895 0.1200 0.0802 -0.1349 0.9667 0.2177 28.131 -108.805 -124.739 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 170 GLY B 419 GLY matches A 165 GLY B 420 ALA matches A 143 ALA TRANSFORM 0.5742 0.1985 0.7943 0.1617 -0.9786 0.1277 -0.8026 -0.0551 0.5939 10.713 -105.068 -123.349 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 98 ALA B 182 GLY matches A 101 GLY B 183 GLY matches A 102 GLY TRANSFORM -0.1996 -0.2140 -0.9562 0.9699 0.0961 -0.2239 -0.1398 0.9721 -0.1884 42.379 6.941 55.013 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 182 GLN 294 GLU matches A 124 GLU 304 ARG matches A 181 ARG TRANSFORM -0.1639 -0.4322 -0.8867 -0.5814 -0.6839 0.4408 0.7970 -0.5878 0.1392 -14.287 5.360 105.267 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 7 ALA B 126 LEU matches A 5 LEU B 158 GLU matches A 57 GLU TRANSFORM -0.3893 -0.4010 0.8293 0.4978 0.6659 0.5557 0.7750 -0.6292 0.0596 -16.048 11.832 105.208 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 7 ALA A 126 LEU matches A 5 LEU A 158 GLU matches A 57 GLU TRANSFORM -0.6862 -0.0633 0.7246 0.2224 0.9302 0.2919 0.6926 -0.3615 0.6242 63.401 40.637 54.592 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 128 ASP C 117 GLU matches A 130 GLU C 131 GLU matches A 124 GLU TRANSFORM 0.6372 0.7677 0.0671 0.1557 -0.0430 -0.9869 0.7548 -0.6393 0.1470 -8.281 9.797 104.791 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 7 ALA C 126 LEU matches A 5 LEU C 158 GLU matches A 57 GLU TRANSFORM 0.8066 -0.1357 0.5753 0.5716 -0.0688 -0.8176 -0.1505 -0.9884 -0.0221 -34.863 -21.324 -7.259 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 108 ASP 16 HIS matches A 106 HIS 67 GLY matches A 195 GLY TRANSFORM -0.9220 -0.3788 -0.0805 -0.0765 0.3819 -0.9210 -0.3796 0.8430 0.3811 82.338 23.008 19.392 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 69 GLY B 17 GLN matches A 72 GLN B 140 GLU matches A 70 GLU TRANSFORM -0.7109 0.1508 -0.6869 -0.3715 0.7488 0.5489 -0.5971 -0.6455 0.4763 174.067 15.778 4.840 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 98 ALA A 317 GLY matches A 99 GLY A 318 ASP matches A 100 ASP TRANSFORM -0.0065 -0.9282 0.3721 -0.5280 0.3192 0.7870 0.8492 0.1914 0.4922 12.815 -23.837 -79.332 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 98 ALA B 251 GLY matches A 99 GLY B 252 ASP matches A 100 ASP TRANSFORM -0.8210 -0.3175 0.4745 -0.4564 -0.1345 -0.8796 -0.3431 0.9387 0.0345 31.557 65.199 73.030 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 141 HIS A 76 ASN matches A 151 ASN A 81 ASP matches A 147 ASP TRANSFORM 0.1980 -0.5585 -0.8055 0.1046 0.8291 -0.5492 -0.9746 -0.0245 -0.2226 37.540 -11.853 25.035 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 98 ALA A 251 GLY matches A 99 GLY A 252 ASP matches A 100 ASP TRANSFORM 0.1204 -0.8442 0.5223 -0.0214 -0.5282 -0.8488 -0.9925 -0.0910 0.0817 31.095 -83.686 -106.784 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 138 ALA B 182 GLY matches A 102 GLY B 183 GLY matches A 99 GLY TRANSFORM 0.4731 -0.7605 -0.4447 0.7979 0.5839 -0.1498 -0.3737 0.2840 -0.8830 -3.454 89.814 80.190 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 70 GLU A 226 THR matches A 34 THR A 229 LYS matches A 60 LYS TRANSFORM 0.5680 -0.6034 0.5597 -0.7862 -0.5990 0.1521 -0.2435 0.5264 0.8146 -9.953 53.048 68.423 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 70 GLU C 226 THR matches A 34 THR C 229 LYS matches A 60 LYS TRANSFORM 0.6985 0.6075 0.3782 0.6351 -0.7698 0.0638 -0.3299 -0.1956 0.9235 4.468 70.567 54.211 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 70 GLU B 226 THR matches A 34 THR B 229 LYS matches A 60 LYS TRANSFORM 0.8521 0.5000 0.1546 0.4023 -0.8147 0.4177 -0.3348 0.2937 0.8953 29.046 16.607 26.258 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 54 ASN A 108 HIS matches A 40 HIS A 144 ASP matches A 51 ASP TRANSFORM 0.6346 0.4498 -0.6284 -0.6196 0.7821 -0.0659 -0.4618 -0.4312 -0.7751 16.272 72.681 74.157 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 70 GLU D 226 THR matches A 34 THR D 229 LYS matches A 60 LYS TRANSFORM -0.5355 0.8442 -0.0235 0.8383 0.5347 0.1067 -0.1027 -0.0374 0.9940 9.633 13.763 29.022 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 40 HIS D 646 ASP matches A 49 ASP D 739 GLY matches A 44 GLY TRANSFORM 0.2065 -0.1555 -0.9660 -0.6391 0.7262 -0.2535 -0.7409 -0.6697 -0.0506 30.500 -23.069 -103.184 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 44 GLY B 419 GLY matches A 45 GLY B 420 ALA matches A 42 ALA TRANSFORM -0.0471 0.7438 -0.6667 0.5547 0.5745 0.6019 -0.8307 0.3415 0.4396 31.322 -26.534 39.837 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 40 HIS C 646 ASP matches A 24 ASP C 739 GLY matches A 44 GLY TRANSFORM 0.7567 -0.1085 -0.6447 -0.5904 -0.5367 -0.6028 0.2806 -0.8368 0.4702 -68.222 22.441 -41.321 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 40 HIS B 646 ASP matches A 24 ASP B 739 GLY matches A 44 GLY TRANSFORM -0.6769 -0.1201 -0.7263 0.3679 -0.9098 -0.1924 0.6376 0.3974 -0.6599 58.771 -2.713 -16.350 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 141 HIS B 163 ALA matches A 160 ALA B 182 SER matches A 162 SER TRANSFORM -0.0154 0.7038 -0.7102 0.9776 0.1599 0.1372 -0.2101 0.6922 0.6905 -19.939 8.775 -15.809 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 106 HIS B 646 ASP matches A 108 ASP B 739 GLY matches A 170 GLY TRANSFORM 0.7896 -0.0916 -0.6068 -0.5362 -0.5838 -0.6096 0.2984 -0.8067 0.5101 -42.049 19.518 -3.691 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 40 HIS A 646 ASP matches A 24 ASP A 739 GLY matches A 44 GLY TRANSFORM -0.8496 -0.4320 0.3027 -0.5233 0.6178 -0.5869 -0.0666 0.6570 0.7509 36.932 62.749 -13.710 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 40 HIS B 84 ASP matches A 51 ASP B 140 GLY matches A 45 GLY TRANSFORM 0.1399 0.8523 0.5040 -0.8456 0.3677 -0.3870 0.5152 0.3721 -0.7721 31.274 -64.830 -145.661 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 172 ALA B 182 GLY matches A 165 GLY B 183 GLY matches A 170 GLY TRANSFORM -0.6333 0.7591 -0.1503 -0.6739 -0.4455 0.5894 -0.3805 -0.4746 -0.7938 24.066 104.138 34.017 Match found in 1ok4_c04 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 24 ASP matches A 83 ASP E 146 TYR matches A 187 TYR E 177 LYS matches A 14 LYS TRANSFORM -0.2957 0.9087 -0.2948 0.9406 0.3308 0.0762 -0.1668 0.2548 0.9525 18.984 79.998 28.996 Match found in 1ok4_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 24 ASP matches A 83 ASP B 146 TYR matches A 187 TYR B 177 LYS matches A 14 LYS TRANSFORM 0.3213 0.0828 0.9433 0.2883 0.9403 -0.1808 0.9020 -0.3301 -0.2783 11.493 98.154 5.063 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 123 ASP 219 GLU matches A 127 GLU 294 ASP matches A 128 ASP TRANSFORM 0.3920 -0.7900 0.4713 -0.4378 0.2903 0.8509 0.8091 0.5399 0.2321 -78.871 118.523 13.263 Match found in 1ok4_c06 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- G 24 ASP matches A 83 ASP G 146 TYR matches A 187 TYR G 177 LYS matches A 14 LYS TRANSFORM -0.0075 0.7668 -0.6418 0.5816 0.5255 0.6210 -0.8134 0.3686 0.4499 -24.144 -28.650 77.836 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 40 HIS D 646 ASP matches A 24 ASP D 739 GLY matches A 44 GLY TRANSFORM 0.6009 -0.6990 0.3876 0.5496 0.7135 0.4346 0.5803 0.0481 -0.8129 -81.808 103.554 17.842 Match found in 1ok4_c05 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 24 ASP matches A 83 ASP F 146 TYR matches A 187 TYR F 177 LYS matches A 14 LYS TRANSFORM 0.4449 -0.8909 0.0917 -0.2909 -0.2406 -0.9260 -0.8470 -0.3853 0.3662 -79.258 117.891 38.698 Match found in 1ok4_c08 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- I 24 ASP matches A 83 ASP I 146 TYR matches A 187 TYR I 177 LYS matches A 14 LYS TRANSFORM -0.3332 -0.9024 -0.2732 -0.6204 -0.0083 0.7843 0.7100 -0.4308 0.5570 22.079 72.303 33.224 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 106 HIS C 646 ASP matches A 108 ASP C 739 GLY matches A 170 GLY TRANSFORM 0.6324 -0.7587 0.1565 0.6292 0.3852 -0.6751 -0.4519 -0.5254 -0.7209 -82.027 103.718 33.648 Match found in 1ok4_c09 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c09 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- J 24 ASP matches A 83 ASP J 146 TYR matches A 187 TYR J 177 LYS matches A 14 LYS TRANSFORM -0.6106 0.6906 -0.3876 -0.4875 -0.7135 -0.5033 0.6242 0.1184 -0.7723 23.866 102.171 18.624 Match found in 1ok4_c03 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 24 ASP matches A 83 ASP D 146 TYR matches A 187 TYR D 177 LYS matches A 14 LYS TRANSFORM -0.4307 0.8978 -0.0919 0.2120 0.1997 0.9566 -0.8772 -0.3925 0.2764 20.734 90.124 40.539 Match found in 1ok4_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 24 ASP matches A 83 ASP A 146 TYR matches A 187 TYR A 177 LYS matches A 14 LYS TRANSFORM -0.3972 0.7883 -0.4699 0.5131 -0.2338 -0.8259 0.7609 0.5691 0.3116 20.543 87.249 15.233 Match found in 1ok4_c02 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 24 ASP matches A 83 ASP C 146 TYR matches A 187 TYR C 177 LYS matches A 14 LYS TRANSFORM 0.2934 -0.9128 0.2840 -0.9537 -0.3000 0.0213 -0.0658 0.2771 0.9586 -77.150 126.998 25.981 Match found in 1ok4_c07 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- H 24 ASP matches A 83 ASP H 146 TYR matches A 187 TYR H 177 LYS matches A 14 LYS TRANSFORM -0.4692 0.8660 -0.1731 0.5226 0.1143 -0.8449 0.7118 0.4869 0.5062 41.019 -5.045 121.558 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 59 ALA C 126 LEU matches A 39 LEU C 158 GLU matches A 57 GLU TRANSFORM 0.7009 -0.3234 -0.6357 0.1948 -0.7706 0.6068 0.6861 0.5492 0.4772 -51.290 -29.041 125.291 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 59 ALA B 126 LEU matches A 39 LEU B 158 GLU matches A 57 GLU ************************************************* user.SUMS ******************************************************** 2f9z_c01 PROTEIN (CHEMOTAXIS METHYLATION PROT : 0.49 < 2f9z_c00 PROTEIN (CHEMOTAXIS METHYLATION PROT : 0.54 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.87 < 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB : 0.90 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.91 < 1qrz_c22 PLASMINOGEN : 0.97 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.99 < 1qrz_c21 PLASMINOGEN : 1.00 < 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE : 1.02 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.03 < 1tz3_c03 PUTATIVE SUGAR KINASE : 1.03 < 1lij_c01 ADENOSINE KINASE : 1.04 < 1qrz_c20 PLASMINOGEN : 1.06 < 1tz3_c02 PUTATIVE SUGAR KINASE : 1.06 < 1qrz_c23 PLASMINOGEN : 1.08 < 1qho_c07 ALPHA-AMYLASE : 1.09 < 1lij_c01 ADENOSINE KINASE : 1.10 < 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM : 1.11 < 1tz3_c03 PUTATIVE SUGAR KINASE : 1.12 < 1tz3_c02 PUTATIVE SUGAR KINASE : 1.13 < 1be1_c02 GLUTAMATE MUTASE : 1.18 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.30 < 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE : 1.34 < 1ddj_c13 PLASMINOGEN : 1.38 < 1ddj_c15 PLASMINOGEN : 1.39 < 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE : 1.41 < 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE : 1.41 < 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE : 1.41 < 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE : 1.41 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.42 < 1pnl_c00 PENICILLIN AMIDOHYDROLASE : 1.42 < 1ct9_c07 ASPARAGINE SYNTHETASE B : 1.42 < 1t4c_c02 FORMYL-COENZYME A TRANSFERASE : 1.43 < 1ct9_c05 ASPARAGINE SYNTHETASE B : 1.43 < 1ddj_c14 PLASMINOGEN : 1.43 < 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P : 1.44 < 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P : 1.45 < 1ddj_c12 PLASMINOGEN : 1.47 < 1ct9_c04 ASPARAGINE SYNTHETASE B : 1.47 < 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE : 1.47 < 1ct9_c06 ASPARAGINE SYNTHETASE B : 1.48 < 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P : 1.48 < 1d6o_c00 FK506-BINDING PROTEIN : 1.48 < 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS : 1.49 < 1qrz_c21 PLASMINOGEN : 1.49 < 2dbt_c00 CHITINASE C : 1.50 < ************************************************* user.SUML ******************************************************** 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.69 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.71 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.90 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 0.93 < 1pmi_c00 PHOSPHOMANNOSE ISOMERASE : 0.98 < 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P : 1.02 < 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P : 1.02 < 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE : 1.03 < 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P : 1.04 < 1be1_c02 GLUTAMATE MUTASE : 1.08 < 1t4c_c02 FORMYL-COENZYME A TRANSFERASE : 1.23 < 1lij_c01 ADENOSINE KINASE : 1.26 < 1tz3_c03 PUTATIVE SUGAR KINASE : 1.26 < 2c3x_p00 ALPHA-AMYLASE G-6 : 1.28 < 1tz3_c02 PUTATIVE SUGAR KINASE : 1.29 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.31 < 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE : 1.32 < 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE : 1.32 < 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE : 1.32 < 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM : 1.32 < 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE : 1.33 < 1ddj_c15 PLASMINOGEN : 1.33 < 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.35 < 1qrz_c22 PLASMINOGEN : 1.35 < 1qrz_c21 PLASMINOGEN : 1.37 < 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT : 1.38 < 1ddj_c13 PLASMINOGEN : 1.39 < 1qrz_c20 PLASMINOGEN : 1.41 < 1rgq_c01 NS4A PEPTIDE : 1.41 < 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B : 1.42 < 1ok4_c04 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS : 1.42 < 1ok4_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS : 1.43 < 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA : 1.43 < 1ok4_c06 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS : 1.43 < 1qrz_c23 PLASMINOGEN : 1.44 < 1ok4_c05 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS : 1.44 < 1ok4_c08 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS : 1.44 < 1ddj_c14 PLASMINOGEN : 1.44 < 1ok4_c09 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS : 1.45 < 1ok4_c03 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS : 1.45 < 1ok4_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS : 1.45 < 1ok4_c02 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS : 1.45 < 1ok4_c07 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS : 1.46 < 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P : 1.47 < 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P : 1.48 <