*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3294 -0.9441 0.0089 0.8817 -0.3042 0.3607 -0.3378 0.1267 0.9326 146.626 -114.166 -210.115 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 112 GLY B 419 GLY matches A 109 GLY B 420 ALA matches A 49 ALA TRANSFORM 0.1065 0.9906 -0.0863 0.9652 -0.1239 -0.2304 -0.2390 -0.0588 -0.9692 -64.649 -83.636 -23.816 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 D 112 GLY B 419 GLY matches D 109 GLY B 420 ALA matches D 49 ALA TRANSFORM 0.3979 -0.9172 0.0196 -0.8500 -0.3766 -0.3682 0.3451 0.1299 -0.9295 115.115 28.942 -66.908 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 B 112 GLY B 419 GLY matches B 109 GLY B 420 ALA matches B 49 ALA TRANSFORM -0.4406 -0.3978 0.8048 -0.8713 0.4054 -0.2766 -0.2162 -0.8231 -0.5252 10.323 30.906 163.602 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 49 ALA B 74 ASN matches C 43 ASN B 75 GLY matches C 45 GLY TRANSFORM 0.0208 0.9988 0.0434 -0.9682 0.0093 0.2501 0.2494 -0.0472 0.9672 -72.430 -64.363 -221.156 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 112 GLY B 419 GLY matches C 109 GLY B 420 ALA matches C 49 ALA TRANSFORM 0.1236 -0.8891 0.4406 -0.1415 0.4237 0.8947 -0.9822 -0.1729 -0.0735 34.461 -61.461 176.379 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 49 ALA A 74 ASN matches C 43 ASN A 75 GLY matches C 45 GLY TRANSFORM 0.4492 -0.3836 -0.8069 0.8682 0.4006 0.2929 0.2109 -0.8321 0.5130 121.279 -88.976 52.508 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 49 ALA B 74 ASN matches D 43 ASN B 75 GLY matches D 45 GLY TRANSFORM -0.1186 -0.8814 -0.4572 0.1510 0.4391 -0.8857 0.9814 -0.1740 0.0810 125.108 88.512 85.143 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 49 ALA A 74 ASN matches D 43 ASN A 75 GLY matches D 45 GLY TRANSFORM -0.5117 0.2289 -0.8281 -0.7330 -0.6192 0.2818 -0.4483 0.7512 0.4846 98.992 80.295 -84.414 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 49 ALA B 74 ASN matches B 43 ASN B 75 GLY matches B 45 GLY TRANSFORM -0.1146 0.8708 -0.4780 0.0037 -0.4808 -0.8768 -0.9934 -0.1023 0.0518 -54.201 190.764 157.818 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 49 ALA A 74 ASN matches B 43 ASN A 75 GLY matches B 45 GLY TRANSFORM -0.0467 -0.0154 -0.9988 0.2455 -0.9694 0.0035 -0.9683 -0.2450 0.0491 118.005 98.457 84.436 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 49 ALA C 74 ASN matches C 43 ASN C 75 GLY matches C 45 GLY TRANSFORM -0.5920 0.4735 -0.6521 0.7713 0.0982 -0.6289 -0.2337 -0.8753 -0.4234 24.897 71.400 247.954 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 49 ALA D 74 ASN matches C 43 ASN D 75 GLY matches C 45 GLY TRANSFORM 0.0362 -0.0326 0.9988 -0.2450 -0.9693 -0.0227 0.9688 -0.2439 -0.0430 -66.309 119.854 16.562 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 49 ALA C 74 ASN matches D 43 ASN C 75 GLY matches D 45 GLY TRANSFORM 0.5848 0.4619 0.6669 -0.7782 0.0872 0.6220 0.2291 -0.8826 0.4104 -140.730 18.974 153.975 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 49 ALA D 74 ASN matches D 43 ASN D 75 GLY matches D 45 GLY TRANSFORM -0.0751 0.0407 0.9963 -0.0315 0.9986 -0.0431 -0.9967 -0.0346 -0.0738 -71.289 -90.984 74.986 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 49 ALA C 74 ASN matches B 43 ASN C 75 GLY matches B 45 GLY TRANSFORM -0.6467 -0.2470 0.7217 -0.7445 0.4102 -0.5267 -0.1659 -0.8779 -0.4492 107.784 98.334 142.562 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches D 103 GLY B 175 ARG matches D 54 ARG B 242 TYR matches D 37 TYR TRANSFORM -0.4555 -0.5924 0.6646 0.7522 0.1432 0.6432 -0.4761 0.7929 0.3804 8.527 -50.158 9.642 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 49 ALA D 74 ASN matches B 43 ASN D 75 GLY matches B 45 GLY TRANSFORM 0.4997 0.2465 0.8304 0.7468 -0.6082 -0.2689 0.4387 0.7546 -0.4880 -94.386 71.005 -30.521 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 49 ALA B 74 ASN matches A 43 ASN B 75 GLY matches A 45 GLY TRANSFORM 0.0936 0.8775 0.4703 -0.0027 -0.4722 0.8815 0.9956 -0.0838 -0.0418 -149.599 29.093 86.015 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 49 ALA A 74 ASN matches A 43 ASN A 75 GLY matches A 45 GLY TRANSFORM -0.4663 0.5103 -0.7226 -0.8635 -0.0850 0.4972 0.1923 0.8558 0.4802 152.484 61.379 -137.768 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 103 GLY B 175 ARG matches A 54 ARG B 242 TYR matches A 37 TYR TRANSFORM 0.4711 0.5000 0.7267 0.8628 -0.0900 -0.4974 -0.1833 0.8614 -0.4738 -15.877 85.110 -36.010 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 103 GLY B 175 ARG matches B 54 ARG B 242 TYR matches B 37 TYR TRANSFORM 0.6442 -0.2500 -0.7229 0.7476 0.4053 0.5261 0.1615 -0.8793 0.4480 189.518 -56.108 47.741 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches C 103 GLY B 175 ARG matches C 54 ARG B 242 TYR matches C 37 TYR TRANSFORM 0.0838 0.0322 -0.9960 0.0121 0.9994 0.0333 0.9964 -0.0148 0.0834 105.614 -99.464 -20.049 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 49 ALA C 74 ASN matches A 43 ASN C 75 GLY matches A 45 GLY TRANSFORM 0.4725 -0.5903 -0.6544 -0.7486 0.1230 -0.6515 0.4651 0.7977 -0.3838 92.223 129.607 42.187 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 49 ALA D 74 ASN matches A 43 ASN D 75 GLY matches A 45 GLY TRANSFORM 0.2126 0.2509 0.9444 -0.7989 -0.5118 0.3158 0.5626 -0.8216 0.0917 -87.448 85.200 60.212 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 217 SER matches A 46 SER 354 GLU matches A 110 GLU 463 HIS matches A 47 HIS TRANSFORM -0.1906 -0.2727 0.9430 0.3960 0.8577 0.3281 -0.8983 0.4360 -0.0555 -18.259 -105.587 -2.444 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 217 SER matches C 46 SER 354 GLU matches C 110 GLU 463 HIS matches C 47 HIS TRANSFORM -0.1606 0.2482 0.9553 0.8054 -0.5266 0.2723 0.5706 0.8131 -0.1153 -131.059 55.889 -63.054 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 40 ARG C 141 THR matches A 38 THR C 235 ASP matches A 12 ASP TRANSFORM 0.1476 -0.2953 -0.9439 -0.4991 0.8017 -0.3289 0.8539 0.5197 -0.0291 143.298 -4.398 -81.156 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 217 SER matches D 46 SER 354 GLU matches D 110 GLU 463 HIS matches D 47 HIS TRANSFORM -0.2199 0.2325 -0.9474 0.7758 -0.5470 -0.3143 -0.5914 -0.8042 -0.0601 104.566 84.671 117.221 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 217 SER matches B 46 SER 354 GLU matches B 110 GLU 463 HIS matches B 47 HIS TRANSFORM 0.8836 -0.2804 -0.3749 -0.4379 -0.7783 -0.4500 -0.1657 0.5618 -0.8105 38.889 164.081 94.719 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 189 SER matches C 46 SER A 310 GLU matches C 110 GLU A 399 HIS matches C 47 HIS TRANSFORM -0.5808 0.6334 -0.5113 0.8114 0.4002 -0.4260 -0.0652 -0.6623 -0.7464 10.755 -9.944 212.431 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 46 SER A 310 GLU matches A 110 GLU A 399 HIS matches A 47 HIS TRANSFORM 0.1511 -0.2609 -0.9535 -0.7969 0.5386 -0.2737 0.5849 0.8012 -0.1266 132.702 103.754 -61.359 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 40 ARG A 141 THR matches A 38 THR A 235 ASP matches A 12 ASP TRANSFORM -0.4560 -0.5908 0.6656 -0.5233 -0.4270 -0.7374 0.7199 -0.6846 -0.1145 13.862 167.102 19.660 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches D 12 ASP A 99 GLY matches D 45 GLY A 125 ASN matches D 43 ASN TRANSFORM -0.8197 -0.3491 0.4541 0.5480 -0.7088 0.4443 0.1667 0.6130 0.7723 35.957 36.344 -67.731 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 189 SER matches D 46 SER A 310 GLU matches D 110 GLU A 399 HIS matches D 47 HIS TRANSFORM 0.4492 -0.5616 -0.6948 0.5414 -0.4475 0.7118 -0.7107 -0.6959 0.1031 100.336 -4.942 57.383 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches C 12 ASP A 99 GLY matches C 45 GLY A 125 ASN matches C 43 ASN TRANSFORM -0.7426 0.6177 -0.2591 0.5546 0.7839 0.2792 0.3755 0.0636 -0.9246 33.773 -243.103 -72.792 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 49 ALA B 182 GLY matches D 70 GLY B 183 GLY matches A 112 GLY TRANSFORM 0.6068 0.6278 0.4875 -0.7928 0.4334 0.4286 0.0578 -0.6465 0.7607 -126.408 -28.580 67.931 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 189 SER matches B 46 SER A 310 GLU matches B 110 GLU A 399 HIS matches B 47 HIS TRANSFORM -0.2191 0.6508 -0.7270 -0.4283 0.6053 0.6709 0.8767 0.4583 0.1461 2.562 -70.989 -128.759 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 12 ASP A 99 GLY matches A 45 GLY A 125 ASN matches A 43 ASN TRANSFORM 0.7643 0.5794 0.2831 -0.5180 0.8131 -0.2657 -0.3842 0.0564 0.9215 -70.537 -153.870 -211.112 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 49 ALA B 182 GLY matches C 70 GLY B 183 GLY matches B 112 GLY TRANSFORM 0.1847 0.6299 0.7544 0.4210 0.6429 -0.6399 -0.8881 0.4358 -0.1464 -146.575 11.649 -30.212 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 12 ASP A 99 GLY matches B 45 GLY A 125 ASN matches B 43 ASN TRANSFORM -0.6758 -0.3889 -0.6262 -0.2208 0.9173 -0.3313 0.7032 -0.0857 -0.7058 152.595 1.166 101.504 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 46 SER 327 GLU matches A 110 GLU 440 HIS matches A 47 HIS TRANSFORM -0.9854 0.1531 0.0751 -0.0431 -0.6497 0.7590 0.1650 0.7447 0.6467 69.034 25.375 -166.153 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 43 ASN 457 GLY matches C 109 GLY 459 GLU matches C 110 GLU TRANSFORM -0.9499 0.2240 0.2181 0.1847 0.9649 -0.1866 -0.2522 -0.1370 -0.9579 5.492 -56.591 98.495 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 252 THR matches B 100 THR 350 PHE matches B 35 PHE 357 CYH matches B 92 CYH TRANSFORM 0.4789 0.6397 -0.6013 0.6863 -0.6999 -0.1980 -0.5475 -0.3178 -0.7741 -0.822 124.308 180.790 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 200 SER matches C 46 SER 327 GLU matches C 110 GLU 440 HIS matches C 47 HIS TRANSFORM 0.9503 0.2246 -0.2157 -0.1876 0.9658 0.1792 0.2486 -0.1298 0.9599 -29.416 -75.376 -97.303 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 252 THR matches A 100 THR 350 PHE matches A 35 PHE 357 CYH matches A 92 CYH TRANSFORM 0.9750 0.2147 -0.0573 0.0953 -0.6369 -0.7650 -0.2007 0.7405 -0.6414 -1.295 157.638 -33.179 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 233 ASN matches D 43 ASN 457 GLY matches D 109 GLY 459 GLU matches D 110 GLU TRANSFORM 0.8539 0.5049 0.1264 0.4102 -0.8022 0.4339 0.3205 -0.3186 -0.8921 -118.056 59.156 59.272 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 47 HIS B 80 GLU matches B 110 GLU B 223 ARG matches D 20 ARG TRANSFORM -0.8736 -0.4590 -0.1617 -0.1751 0.6065 -0.7756 0.4541 -0.6492 -0.6102 149.984 42.085 83.997 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 43 ASN 457 GLY matches B 109 GLY 459 GLU matches B 110 GLU TRANSFORM -0.3699 0.5462 0.7516 0.8781 -0.0588 0.4749 0.3036 0.8356 -0.4579 -130.833 -21.011 -14.946 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 40 ARG C 141 THR matches A 18 THR C 235 ASP matches A 12 ASP TRANSFORM 0.8562 -0.4941 0.1509 0.2035 0.5910 0.7805 -0.4749 -0.6376 0.6066 57.545 -113.858 8.205 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 43 ASN 457 GLY matches A 109 GLY 459 GLU matches A 110 GLU TRANSFORM 0.1249 -0.8240 0.5526 -0.9212 -0.3033 -0.2439 0.3686 -0.4786 -0.7969 38.248 -0.060 -14.760 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 125 ALA B 182 GLY matches A 61 GLY B 183 GLY matches A 99 GLY TRANSFORM -0.8441 0.5238 -0.1145 -0.4371 -0.7960 -0.4188 -0.3104 -0.3035 0.9008 -31.445 170.095 -81.707 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 47 HIS B 80 GLU matches A 110 GLU B 223 ARG matches C 20 ARG TRANSFORM 0.4913 0.6596 -0.5688 -0.6982 0.6887 0.1956 0.5207 0.3010 0.7989 -29.782 -153.585 -248.050 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 125 ALA B 182 GLY matches D 61 GLY B 183 GLY matches D 99 GLY TRANSFORM -0.4809 0.6591 0.5781 0.6860 0.6935 -0.2201 -0.5460 0.2907 -0.7857 -96.622 -170.187 -60.873 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 125 ALA B 182 GLY matches C 61 GLY B 183 GLY matches C 99 GLY TRANSFORM -0.9336 -0.3245 0.1518 0.2934 -0.9358 -0.1956 0.2055 -0.1381 0.9689 102.083 -10.916 -215.287 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 49 ALA B 182 GLY matches A 70 GLY B 183 GLY matches D 112 GLY TRANSFORM -0.4998 0.6134 0.6115 -0.5878 -0.7588 0.2807 0.6361 -0.2191 0.7398 -70.598 135.315 -13.854 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 200 SER matches D 46 SER 327 GLU matches D 110 GLU 440 HIS matches D 47 HIS TRANSFORM -0.1137 -0.8376 -0.5342 0.9096 -0.3041 0.2833 -0.3997 -0.4537 0.7965 148.778 -119.197 -133.065 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 B 125 ALA B 182 GLY matches B 61 GLY B 183 GLY matches B 99 GLY TRANSFORM 0.6739 -0.3953 0.6242 0.2554 0.9174 0.3052 -0.6933 -0.0462 0.7192 -14.104 -75.447 21.759 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 200 SER matches B 46 SER 327 GLU matches B 110 GLU 440 HIS matches B 47 HIS TRANSFORM 0.9389 -0.3006 -0.1678 -0.2637 -0.9413 0.2109 -0.2213 -0.1537 -0.9630 55.637 -25.438 -20.415 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 49 ALA B 182 GLY matches B 70 GLY B 183 GLY matches C 112 GLY TRANSFORM 0.3651 -0.6639 -0.6527 -0.0554 0.6843 -0.7271 0.9293 0.3016 0.2131 133.073 20.388 -102.813 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 70 GLY A 501 ASP matches C 12 ASP B 367 TYR matches D 88 TYR TRANSFORM 0.7705 -0.5941 0.2311 -0.5696 -0.8044 -0.1689 0.2862 -0.0015 -0.9582 22.009 156.726 62.358 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 252 THR matches D 100 THR 350 PHE matches D 35 PHE 357 CYH matches D 92 CYH TRANSFORM -0.3651 -0.6621 0.6545 0.0522 0.6873 0.7244 -0.9295 0.2987 -0.2163 42.053 -117.049 9.835 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 70 GLY A 501 ASP matches D 12 ASP B 367 TYR matches C 88 TYR TRANSFORM -0.4502 0.1681 -0.8770 0.5524 0.8240 -0.1257 0.7015 -0.5410 -0.4639 93.276 39.083 114.751 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 268 THR matches B 100 THR B 393 PHE matches B 35 PHE B 400 CYH matches B 92 CYH TRANSFORM -0.7746 -0.5876 -0.2340 0.5626 -0.8091 0.1696 -0.2891 -0.0003 0.9573 124.639 81.769 -90.417 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 252 THR matches C 100 THR 350 PHE matches C 35 PHE 357 CYH matches C 92 CYH TRANSFORM 0.4464 0.1742 0.8777 -0.5549 0.8234 0.1188 -0.7020 -0.5401 0.4642 -102.996 60.333 84.750 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 268 THR matches A 100 THR B 393 PHE matches A 35 PHE B 400 CYH matches A 92 CYH TRANSFORM 0.3846 -0.0801 0.9196 -0.7932 -0.5383 0.2848 0.4722 -0.8389 -0.2706 -19.377 117.916 124.491 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 268 THR matches B 100 THR A 393 PHE matches B 35 PHE A 400 CYH matches B 92 CYH TRANSFORM 0.3129 -0.9350 0.1668 -0.2733 0.0796 0.9586 -0.9096 -0.3455 -0.2307 102.602 -34.476 42.866 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 70 GLY D 501 ASP matches C 12 ASP E 367 TYR matches D 88 TYR TRANSFORM -0.3810 -0.0859 -0.9206 0.7955 -0.5379 -0.2790 -0.4712 -0.8386 0.2732 179.554 107.065 111.624 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 268 THR matches A 100 THR A 393 PHE matches A 35 PHE A 400 CYH matches A 92 CYH TRANSFORM 0.3611 -0.5594 -0.7461 -0.8746 0.0745 -0.4792 0.3236 0.8255 -0.4624 132.100 180.816 -14.477 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 40 ARG A 141 THR matches A 18 THR A 235 ASP matches A 12 ASP TRANSFORM -0.9723 0.0552 -0.2269 0.1753 0.8147 -0.5527 0.1544 -0.5772 -0.8019 84.369 3.872 155.101 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 243 THR matches A 100 THR A 345 PHE matches A 35 PHE A 352 CYH matches A 92 CYH TRANSFORM 0.9730 0.0584 0.2234 -0.1755 0.8156 0.5514 -0.1500 -0.5757 0.8038 -33.459 -83.528 20.010 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 243 THR matches B 100 THR A 345 PHE matches B 35 PHE A 352 CYH matches B 92 CYH TRANSFORM -0.0967 -0.9720 0.2144 0.5484 -0.2318 -0.8034 0.8306 0.0399 0.5555 113.272 76.232 -89.501 Match found in 2cnd_c01 NADH-DEPENDENT NITRATE REDUCTASE (CY Pattern 2cnd_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 65 THR matches D 100 THR 242 CYH matches D 92 CYH 270 PHE matches D 35 PHE TRANSFORM 0.3146 0.9313 -0.1835 0.5859 -0.0384 0.8094 0.7468 -0.3621 -0.5578 -65.865 -92.196 58.119 Match found in 2cnd_c01 NADH-DEPENDENT NITRATE REDUCTASE (CY Pattern 2cnd_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 65 THR matches A 100 THR 242 CYH matches A 92 CYH 270 PHE matches A 35 PHE TRANSFORM -0.3104 -0.9364 -0.1637 0.2753 0.0763 -0.9583 0.9099 -0.3426 0.2341 157.597 119.686 -71.471 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 70 GLY D 501 ASP matches D 12 ASP E 367 TYR matches C 88 TYR TRANSFORM -0.9093 0.3554 0.2163 -0.1833 -0.8089 0.5587 0.3735 0.4684 0.8007 10.773 86.441 -108.838 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 243 THR matches D 100 THR A 345 PHE matches D 35 PHE A 352 CYH matches D 92 CYH TRANSFORM -0.0822 0.2504 0.9646 -0.8892 0.4187 -0.1844 -0.4501 -0.8729 0.1883 -138.347 110.241 192.525 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 40 ARG D 141 THR matches A 38 THR D 235 ASP matches A 12 ASP TRANSFORM -0.3165 0.9311 0.1812 -0.5886 -0.0430 -0.8073 -0.7439 -0.3621 0.5617 -74.536 102.243 14.205 Match found in 2cnd_c01 NADH-DEPENDENT NITRATE REDUCTASE (CY Pattern 2cnd_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 65 THR matches B 100 THR 242 CYH matches B 92 CYH 270 PHE matches B 35 PHE TRANSFORM 0.3670 -0.8016 0.4720 -0.2916 0.3827 0.8767 -0.8833 -0.4594 -0.0933 129.445 -74.736 94.752 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 C 91 GLY B 175 ARG matches C 20 ARG B 242 TYR matches C 21 TYR TRANSFORM 0.5876 -0.6520 -0.4792 -0.0974 0.5309 -0.8418 0.8032 0.5414 0.2485 107.968 47.799 -125.577 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 112 GLY A 501 ASP matches C 12 ASP B 367 TYR matches D 88 TYR TRANSFORM -0.5680 -0.8220 0.0415 -0.5544 0.4193 0.7189 -0.6083 0.3854 -0.6939 107.371 -25.321 156.110 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches C 111 ASN A 384 ASN matches D 111 ASN A 385 GLU matches D 110 GLU TRANSFORM 0.0892 -0.9730 -0.2130 -0.5531 -0.2262 0.8018 -0.8283 0.0463 -0.5584 145.154 -27.949 76.972 Match found in 2cnd_c01 NADH-DEPENDENT NITRATE REDUCTASE (CY Pattern 2cnd_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 65 THR matches C 100 THR 242 CYH matches C 92 CYH 270 PHE matches C 35 PHE TRANSFORM 0.3420 -0.3548 -0.8701 -0.8450 -0.5212 -0.1196 -0.4111 0.7761 -0.4781 115.312 234.432 21.889 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 268 THR matches D 100 THR B 393 PHE matches D 35 PHE B 400 CYH matches D 92 CYH TRANSFORM -0.3194 0.2473 0.9148 0.9443 0.1635 0.2855 -0.0789 0.9550 -0.2858 -24.588 -24.042 -40.203 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 268 THR matches D 100 THR A 393 PHE matches D 35 PHE A 400 CYH matches D 92 CYH TRANSFORM 0.9544 -0.1416 -0.2627 0.0077 0.8918 -0.4524 0.2983 0.4298 0.8522 -3.807 -33.216 -98.697 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 27 ASP 166 GLY matches B 99 GLY 169 GLU matches B 63 GLU TRANSFORM 0.5772 -0.8164 0.0180 0.5505 0.3727 -0.7470 0.6032 0.4410 0.6645 63.977 69.447 -20.799 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches D 111 ASN A 384 ASN matches C 111 ASN A 385 GLU matches C 110 GLU TRANSFORM 0.8523 -0.3785 -0.3610 -0.5211 -0.5533 -0.6499 0.0463 0.7420 -0.6688 1.441 164.438 23.015 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 54 ARG B 89 HIS matches A 106 HIS B 119 ASN matches D 111 ASN TRANSFORM 0.3616 -0.1539 -0.9196 0.3115 0.9495 -0.0364 0.8788 -0.2733 0.3913 45.778 -105.694 119.571 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 49 ALA B 126 LEU matches B 80 LEU B 158 GLU matches B 84 GLU TRANSFORM -0.1136 0.7387 -0.6644 0.8660 0.4013 0.2982 0.4869 -0.5415 -0.6854 -15.155 -80.928 72.922 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 75 GLY A 501 ASP matches B 12 ASP B 367 TYR matches D 33 TYR