*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3539 -0.4704 -0.8084 0.4362 -0.6816 0.5876 0.8273 0.5605 0.0360 77.423 70.709 -70.841 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.19 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 134 ALA A 194 GLY matches B 135 GLY B 457 ALA matches B 361 ALA B 458 ALA matches B 362 ALA TRANSFORM -0.6324 0.1084 0.7670 -0.7049 0.3301 -0.6278 0.3213 0.9377 0.1324 69.062 181.132 -46.676 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.21 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 361 ALA A 458 ALA matches B 362 ALA B 193 ALA matches B 134 ALA B 194 GLY matches B 135 GLY TRANSFORM -0.3538 -0.4471 0.8216 -0.3775 -0.7354 -0.5628 -0.8558 0.5092 -0.0914 81.625 129.913 11.981 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.22 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 134 ALA A 194 GLY matches A 135 GLY B 457 ALA matches A 361 ALA B 458 ALA matches A 362 ALA TRANSFORM 0.6509 0.1036 -0.7520 0.6629 0.4053 0.6296 -0.3700 0.9083 -0.1952 35.296 93.275 -7.410 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.24 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 361 ALA A 458 ALA matches A 362 ALA B 193 ALA matches A 134 ALA B 194 GLY matches A 135 GLY TRANSFORM -0.8592 0.5114 -0.0169 -0.2270 -0.4106 -0.8831 0.4585 0.7549 -0.4689 106.027 135.824 -32.210 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 219 ALA A 194 GLY matches B 218 GLY B 457 ALA matches B 149 ALA B 458 ALA matches B 147 ALA TRANSFORM 0.5491 -0.8258 0.1287 -0.0796 0.1016 0.9916 0.8320 0.5547 0.0100 33.043 109.451 -55.807 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 149 ALA A 458 ALA matches B 147 ALA B 193 ALA matches B 219 ALA B 194 GLY matches B 218 GLY TRANSFORM 0.2537 -0.9666 0.0371 -0.8341 -0.1992 0.5144 0.4898 0.1615 0.8567 61.636 -36.736 -138.381 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 233 GLY B 419 GLY matches A 16 GLY B 420 ALA matches A 17 ALA TRANSFORM -0.6029 0.7948 0.0695 0.6008 0.3950 0.6950 -0.5249 -0.4608 0.7157 -8.332 -8.219 11.557 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 113 GLY A 501 ASP matches A 238 ASP B 367 TYR matches A 382 TYR TRANSFORM -0.1513 -0.9878 -0.0368 0.8450 -0.1099 -0.5234 -0.5130 0.1103 -0.8513 83.082 -101.348 -61.177 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 233 GLY B 419 GLY matches B 16 GLY B 420 ALA matches B 17 ALA TRANSFORM -0.8685 0.1697 -0.4657 0.1058 -0.8545 -0.5086 0.4842 0.4910 -0.7242 41.406 90.570 -77.602 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 113 GLY D 501 ASP matches A 238 ASP E 367 TYR matches A 382 TYR TRANSFORM 0.7731 0.0257 -0.6338 -0.0709 -0.9894 -0.1266 0.6303 -0.1428 0.7631 -4.869 -11.666 -200.102 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 16 GLY B 419 GLY matches B 233 GLY B 420 ALA matches B 235 ALA TRANSFORM 0.5734 0.8138 -0.0946 -0.6234 0.3585 -0.6949 0.5316 -0.4574 -0.7128 -62.267 72.889 -13.388 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 113 GLY A 501 ASP matches B 238 ASP B 367 TYR matches B 382 TYR TRANSFORM -0.7967 0.0542 0.6020 0.0534 -0.9858 0.1593 -0.6021 -0.1590 -0.7824 45.348 -25.022 -116.762 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 16 GLY B 419 GLY matches A 233 GLY B 420 ALA matches A 235 ALA TRANSFORM -0.4566 -0.8878 -0.0570 0.8149 -0.4431 0.3737 0.3570 -0.1242 -0.9258 65.259 3.089 68.849 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches B 81 ASN B 106 PRO matches B 80 PRO B 108 TYR matches B 43 TYR TRANSFORM 0.4441 0.8942 0.0556 -0.8262 0.4328 -0.3608 0.3467 -0.1143 -0.9310 -23.976 74.493 42.722 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches B 81 ASN A 106 PRO matches B 80 PRO A 108 TYR matches B 43 TYR TRANSFORM 0.8679 0.2102 0.4501 -0.0688 -0.8464 0.5280 -0.4920 0.4892 0.7201 -56.609 82.299 -56.764 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 113 GLY D 501 ASP matches B 238 ASP E 367 TYR matches B 382 TYR TRANSFORM 0.0343 0.4037 0.9142 -0.7844 -0.5560 0.2749 -0.6194 0.7265 -0.2976 17.001 -72.875 -130.344 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 214 ALA B 182 GLY matches A 218 GLY B 183 GLY matches A 217 GLY TRANSFORM -0.3814 0.5473 -0.7450 -0.5599 -0.7780 -0.2850 0.7356 -0.3084 -0.6032 10.462 -18.254 -133.448 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 21 GLY B 419 GLY matches A 110 GLY B 420 ALA matches A 111 ALA TRANSFORM -0.6941 0.4315 -0.5762 0.6897 0.6279 -0.3606 -0.2062 0.6477 0.7335 37.090 -150.940 -155.463 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 111 ALA B 182 GLY matches A 23 GLY B 183 GLY matches A 24 GLY TRANSFORM -0.6402 0.1232 0.7583 -0.3933 -0.9004 -0.1858 -0.6599 0.4172 -0.6249 49.560 -27.049 -85.909 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 17 ALA B 182 GLY matches B 26 GLY B 183 GLY matches B 25 GLY TRANSFORM 0.6237 0.0960 -0.7757 0.4397 -0.8636 0.2466 0.6462 0.4949 0.5809 16.784 -74.804 -169.989 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 17 ALA B 182 GLY matches A 26 GLY B 183 GLY matches A 25 GLY TRANSFORM 0.6675 0.4926 0.5584 -0.7212 0.6142 0.3203 0.1852 0.6166 -0.7652 -48.044 -96.009 -148.269 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 B 111 ALA B 182 GLY matches B 23 GLY B 183 GLY matches B 24 GLY TRANSFORM 0.3321 0.6184 0.7123 0.6024 -0.7201 0.3444 -0.7258 -0.3147 0.6117 -49.819 -85.364 -84.604 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 21 GLY B 419 GLY matches B 110 GLY B 420 ALA matches B 111 ALA TRANSFORM -0.4298 0.8954 0.1161 -0.7019 -0.2505 -0.6668 0.5680 0.3681 -0.7362 20.090 -19.570 -162.055 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 111 ALA B 182 GLY matches B 23 GLY B 183 GLY matches B 21 GLY TRANSFORM 0.3846 0.9073 -0.1699 0.7219 -0.1810 0.6678 -0.5752 0.3795 0.7247 -13.241 -111.063 -132.709 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 111 ALA B 182 GLY matches A 23 GLY B 183 GLY matches A 21 GLY TRANSFORM -0.4465 -0.8587 -0.2516 -0.1356 0.3428 -0.9296 -0.8845 0.3809 0.2695 123.171 -82.073 -96.329 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 B 319 ALA B 182 GLY matches B 24 GLY B 183 GLY matches B 23 GLY TRANSFORM -0.7509 -0.6373 0.1734 -0.6122 0.5732 -0.5446 -0.2477 0.5151 0.8206 92.712 -110.534 -144.092 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 31 ALA B 182 GLY matches A 25 GLY B 183 GLY matches A 26 GLY TRANSFORM 0.4793 -0.8729 0.0916 -0.8101 -0.4801 -0.3365 -0.3377 -0.0870 0.9372 17.431 92.157 69.250 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches A 81 ASN B 106 PRO matches A 80 PRO B 108 TYR matches A 43 TYR TRANSFORM -0.4670 0.8796 -0.0907 0.8215 0.4695 0.3236 -0.3272 -0.0766 0.9418 22.645 -15.220 41.980 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches A 81 ASN A 106 PRO matches A 80 PRO A 108 TYR matches A 43 TYR TRANSFORM 0.4908 -0.8071 0.3282 0.1086 0.4304 0.8961 0.8645 0.4041 -0.2989 67.619 -127.788 -169.436 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 319 ALA B 182 GLY matches A 24 GLY B 183 GLY matches A 23 GLY TRANSFORM 0.7729 -0.6209 -0.1306 0.5887 0.6250 0.5127 0.2367 0.4732 -0.8486 26.379 -186.512 -137.889 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 31 ALA B 182 GLY matches B 25 GLY B 183 GLY matches B 26 GLY TRANSFORM -0.3758 -0.2929 -0.8792 -0.9039 -0.0931 0.4174 0.2041 -0.9516 0.2298 109.894 61.311 35.937 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 132 ASP A 68 ALA matches B 134 ALA A 72 LEU matches B 144 LEU TRANSFORM 0.6164 -0.7058 0.3491 0.0188 -0.4300 -0.9026 -0.7872 -0.5629 0.2518 -23.247 57.177 44.059 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 132 ASP A 147 THR matches B 225 THR A 294 ASP matches B 53 ASP TRANSFORM -0.2855 -0.6682 0.6870 -0.7871 -0.2454 -0.5658 -0.5467 0.7023 0.4559 59.870 -34.843 -142.263 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 207 ALA B 182 GLY matches B 82 GLY B 183 GLY matches B 205 GLY TRANSFORM 0.0834 0.9868 -0.1385 0.0408 0.1355 0.9899 -0.9957 0.0882 0.0290 -1.889 -138.959 -81.670 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 66 ALA B 182 GLY matches B 204 GLY B 183 GLY matches B 205 GLY TRANSFORM -0.1980 -0.3621 0.9109 -0.2548 0.9163 0.3089 0.9465 0.1709 0.2737 68.331 -5.360 -27.944 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 31 ALA A 257 ALA matches A 111 ALA A 328 ASP matches A 336 ASP TRANSFORM 0.3998 -0.2015 0.8942 0.9072 -0.0523 -0.4174 -0.1309 -0.9781 -0.1619 40.831 -11.243 59.159 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 132 ASP A 68 ALA matches A 134 ALA A 72 LEU matches A 144 LEU TRANSFORM 0.3474 -0.7080 -0.6149 0.7936 -0.1273 0.5949 0.4995 0.6947 -0.5176 53.590 -132.352 -174.745 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 207 ALA B 182 GLY matches A 82 GLY B 183 GLY matches A 205 GLY TRANSFORM -0.1347 0.9892 0.0573 -0.0617 0.0493 -0.9969 0.9890 0.1378 -0.0544 5.135 -97.992 -175.105 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 66 ALA B 182 GLY matches A 204 GLY B 183 GLY matches A 205 GLY TRANSFORM 0.2376 -0.3930 -0.8883 0.2261 0.9118 -0.3429 -0.9447 0.1194 -0.3055 78.752 -18.027 72.172 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 31 ALA A 257 ALA matches B 111 ALA A 328 ASP matches B 336 ASP TRANSFORM -0.8213 0.5621 0.0978 -0.2818 -0.5487 0.7871 -0.4961 -0.6188 -0.6090 23.506 -34.659 -87.254 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 25 GLY B 419 GLY matches A 110 GLY B 420 ALA matches A 17 ALA TRANSFORM -0.2433 -0.3083 0.9196 -0.4898 0.8574 0.1579 0.8372 0.4121 0.3597 23.680 -78.436 -212.914 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 113 GLY B 419 GLY matches B 110 GLY B 420 ALA matches B 17 ALA TRANSFORM 0.7610 0.6457 -0.0625 0.3876 -0.5298 -0.7544 0.5203 -0.5499 0.6534 -52.246 -42.692 -158.272 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 25 GLY B 419 GLY matches B 110 GLY B 420 ALA matches B 17 ALA TRANSFORM -0.9415 0.0094 -0.3368 0.3305 -0.1697 -0.9284 0.0659 0.9855 -0.1567 134.359 25.308 -49.221 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 288 ASP A 68 ALA matches B 266 ALA A 72 LEU matches B 286 LEU TRANSFORM 0.2217 -0.3602 -0.9062 0.4546 0.8603 -0.2307 -0.8627 0.3608 -0.3545 33.341 -116.060 -119.090 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 113 GLY B 419 GLY matches A 110 GLY B 420 ALA matches A 17 ALA TRANSFORM -0.9649 0.2118 0.1555 -0.2627 -0.7641 -0.5892 0.0059 0.6094 -0.7929 90.033 -27.249 -133.627 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 17 ALA B 182 GLY matches B 24 GLY B 183 GLY matches B 21 GLY TRANSFORM -0.6327 0.3851 0.6719 0.2172 0.9210 -0.3233 0.7433 0.0586 0.6663 43.606 -58.116 -17.145 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 25 GLY A 228 SER matches B 333 SER A 549 ASP matches B 336 ASP TRANSFORM -0.7458 0.6662 -0.0094 0.3744 0.4073 -0.8330 0.5511 0.6247 0.5532 29.087 -130.940 -173.399 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 17 ALA B 182 GLY matches A 24 GLY B 183 GLY matches A 25 GLY TRANSFORM 0.6887 0.7249 0.0155 -0.4468 0.4074 0.7965 -0.5711 0.5554 -0.6045 -41.495 -118.399 -99.110 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 17 ALA B 182 GLY matches B 24 GLY B 183 GLY matches B 25 GLY TRANSFORM -0.3886 -0.6142 -0.6869 -0.9144 0.1651 0.3697 0.1136 -0.7717 0.6257 28.648 31.746 76.859 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 89 ALA F 126 ARG matches A 93 ARG F 138 GLU matches A 85 GLU TRANSFORM 0.6090 0.3739 -0.6995 -0.2380 0.9274 0.2885 -0.7567 0.0092 -0.6537 8.813 -46.012 76.547 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 25 GLY A 228 SER matches A 333 SER A 549 ASP matches A 336 ASP TRANSFORM 0.8080 -0.4773 0.3455 0.3759 0.8691 0.3214 0.4537 0.1298 -0.8816 -52.498 -84.966 -16.084 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 4 GLU A 44 ASP matches B 47 ASP A 50 THR matches B 46 THR TRANSFORM 0.9611 0.0605 0.2695 -0.2602 -0.1282 0.9570 -0.0924 0.9899 0.1075 32.872 21.758 -45.435 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 288 ASP A 68 ALA matches A 266 ALA A 72 LEU matches A 286 LEU TRANSFORM 0.9866 0.1538 0.0552 -0.1463 0.6804 0.7181 -0.0729 0.7165 -0.6938 -46.508 -14.304 5.656 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 89 ALA B 126 ARG matches A 93 ARG B 138 GLU matches A 85 GLU TRANSFORM -0.2072 0.8343 -0.5109 0.7437 -0.2049 -0.6363 0.6355 0.5118 0.5781 20.963 12.193 -34.236 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 375 ASP A 68 ALA matches A 374 ALA A 72 LEU matches A 377 LEU TRANSFORM -0.4808 -0.8617 0.1625 -0.7809 0.5050 0.3675 0.3987 -0.0498 0.9157 65.948 23.141 -66.948 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 9 ASP 166 GLY matches B 328 GLY 169 GLU matches B 325 GLU TRANSFORM -0.9800 0.1761 -0.0925 0.1989 0.8544 -0.4801 0.0055 0.4889 0.8723 35.941 -25.182 51.696 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches A 123 LYS A 193 GLU matches A 85 GLU A 217 VAL matches A 84 VAL TRANSFORM -0.2502 0.1722 0.9528 0.9675 0.0079 0.2527 -0.0359 -0.9850 0.1686 29.691 81.105 44.751 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 130 ASP 231 ASP matches A 238 ASP 294 ASP matches A 132 ASP TRANSFORM -0.6228 0.4690 0.6262 -0.7817 -0.4064 -0.4731 -0.0325 0.7842 -0.6197 5.119 42.160 1.923 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 89 ALA C 126 ARG matches A 93 ARG C 138 GLU matches A 85 GLU TRANSFORM 0.9823 0.1737 0.0696 0.1696 -0.6696 -0.7231 0.0790 -0.7221 0.6872 -47.008 15.403 76.530 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 89 ALA D 126 ARG matches A 93 ARG D 138 GLU matches A 85 GLU TRANSFORM 0.9542 0.2474 -0.1683 0.2969 -0.7138 0.6343 -0.0368 0.6552 0.7545 4.512 -76.141 -158.923 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 17 ALA B 182 GLY matches A 24 GLY B 183 GLY matches A 21 GLY TRANSFORM -0.3054 -0.9450 -0.1168 -0.3722 0.2314 -0.8989 -0.8765 0.2310 0.4224 76.909 -55.584 -94.066 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 163 GLY B 419 GLY matches A 160 GLY B 420 ALA matches A 159 ALA TRANSFORM -0.9687 0.2154 0.1232 -0.2023 -0.3979 -0.8948 0.1438 0.8918 -0.4290 66.045 26.385 -64.983 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 102 ALA B 251 GLY matches B 60 GLY B 252 ASP matches B 61 ASP TRANSFORM -0.6306 0.4573 0.6271 0.7749 0.4155 0.4764 0.0427 -0.7863 0.6164 5.796 -39.532 79.901 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 89 ALA E 126 ARG matches A 93 ARG E 138 GLU matches A 85 GLU TRANSFORM 0.2135 0.8542 0.4740 -0.7575 -0.1617 0.6325 -0.6169 0.4941 -0.6126 -17.594 59.756 42.547 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 375 ASP A 68 ALA matches B 374 ALA A 72 LEU matches B 377 LEU TRANSFORM 0.5060 -0.8532 -0.1264 0.7629 0.5112 -0.3958 -0.4023 -0.1038 -0.9096 23.518 -36.110 2.854 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 9 ASP 166 GLY matches A 328 GLY 169 GLU matches A 325 GLU TRANSFORM 0.2933 -0.8465 0.4443 0.3187 -0.3515 -0.8802 -0.9013 -0.3998 -0.1667 132.918 34.109 64.926 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 102 ALA A 317 GLY matches B 60 GLY A 318 ASP matches B 61 ASP TRANSFORM -0.2123 0.2262 -0.9506 0.7362 0.6767 -0.0034 -0.6426 0.7006 0.3103 63.816 -36.972 54.336 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 102 ALA A 317 GLY matches B 60 GLY A 318 ASP matches B 61 ASP TRANSFORM -0.0687 0.1134 0.9912 0.9813 -0.1713 0.0877 -0.1797 -0.9787 0.0995 -2.044 -74.239 27.021 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 102 ALA A 251 GLY matches B 60 GLY A 252 ASP matches B 61 ASP TRANSFORM -0.1563 -0.2468 0.9564 0.5085 -0.8502 -0.1363 -0.8468 -0.4650 -0.2584 57.787 21.492 51.260 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 130 ASP A 68 ALA matches A 131 ALA A 72 LEU matches A 220 LEU TRANSFORM 0.9645 0.2230 -0.1417 0.2163 -0.3589 0.9080 -0.1516 0.9064 0.3944 -20.578 -25.405 -64.205 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 102 ALA B 251 GLY matches A 60 GLY B 252 ASP matches A 61 ASP TRANSFORM -0.7854 0.2752 0.5545 0.3896 0.9158 0.0973 0.4810 -0.2925 0.8265 63.646 -84.835 12.695 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 24 GLY A 228 SER matches B 333 SER A 549 ASP matches B 336 ASP TRANSFORM 0.0400 -0.2585 0.9652 0.1343 -0.9558 -0.2615 -0.9901 -0.1401 0.0035 18.319 -62.407 -72.077 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 B 66 ALA B 182 GLY matches B 82 GLY B 183 GLY matches B 205 GLY TRANSFORM 0.9930 -0.0157 -0.1170 -0.0547 0.8171 -0.5740 -0.1046 -0.5763 -0.8105 -66.553 47.802 110.089 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 6 SER A 54 PRO matches B 7 PRO A 96 ASP matches B 9 ASP TRANSFORM 0.9705 -0.2306 0.0699 0.1993 0.9312 0.3052 0.1354 0.2823 -0.9497 47.150 68.035 149.514 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 169 GLY B 144 GLU matches A 167 GLU B 164 GLU matches B 167 GLU TRANSFORM -0.3779 0.5695 0.7300 0.3296 0.8195 -0.4688 0.8652 -0.0634 0.4974 14.513 -54.532 -12.292 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 26 GLY A 228 SER matches B 333 SER A 549 ASP matches B 336 ASP TRANSFORM 0.2534 0.1455 -0.9563 -0.9668 0.0057 -0.2553 0.0317 -0.9893 -0.1422 38.358 180.146 49.219 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 130 ASP 231 ASP matches B 238 ASP 294 ASP matches B 132 ASP TRANSFORM 0.5133 -0.8454 -0.1476 -0.4077 -0.3916 0.8249 0.7552 0.3632 0.5457 60.341 -73.354 -163.480 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 229 ALA B 182 GLY matches A 113 GLY B 183 GLY matches A 110 GLY TRANSFORM -0.4835 -0.8551 0.1873 0.4360 -0.4207 -0.7955 -0.7591 0.3030 -0.5762 102.530 -84.812 -72.031 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 229 ALA B 182 GLY matches B 113 GLY B 183 GLY matches B 110 GLY TRANSFORM 0.2211 0.2696 0.9372 -0.7436 0.6684 -0.0168 0.6310 0.6932 -0.3483 10.615 34.180 6.471 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 102 ALA A 317 GLY matches A 60 GLY A 318 ASP matches A 61 ASP TRANSFORM -0.2269 0.3513 0.9083 -0.0010 -0.9328 0.3605 -0.9739 -0.0809 -0.2120 -44.530 -1.833 46.475 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 4 GLU B 44 ASP matches B 47 ASP B 50 THR matches B 46 THR TRANSFORM -0.2856 -0.8681 -0.4060 -0.3046 -0.3195 0.8973 0.9087 -0.3799 0.1732 174.091 32.157 -27.231 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 102 ALA A 317 GLY matches A 60 GLY A 318 ASP matches A 61 ASP TRANSFORM -0.9536 -0.2998 -0.0268 -0.2635 0.8744 -0.4075 -0.1456 0.3816 0.9128 141.205 103.564 128.190 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 169 GLY B 144 GLU matches B 167 GLU B 164 GLU matches A 167 GLU TRANSFORM 0.3438 -0.1473 -0.9274 -0.0950 0.9771 -0.1904 -0.9342 -0.1535 -0.3219 31.110 -143.149 -103.835 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 111 ALA B 182 GLY matches A 233 GLY B 183 GLY matches A 16 GLY TRANSFORM 0.0579 0.0746 -0.9955 -0.9797 -0.1874 -0.0710 0.1918 -0.9795 -0.0622 26.773 21.140 10.977 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 102 ALA A 251 GLY matches A 60 GLY A 252 ASP matches A 61 ASP TRANSFORM 0.6555 0.4117 0.6331 -0.6805 -0.0415 0.7316 -0.3274 0.9104 -0.2530 3.389 -81.275 -158.803 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 A 106 ALA B 182 GLY matches A 25 GLY B 183 GLY matches A 110 GLY TRANSFORM 0.3287 -0.9196 0.2152 0.3729 0.3357 0.8650 0.8677 0.2041 -0.4533 40.667 -123.460 -159.975 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 163 GLY B 419 GLY matches B 160 GLY B 420 ALA matches B 159 ALA TRANSFORM -0.2051 0.9385 0.2777 0.6921 0.3397 -0.6369 0.6921 -0.0616 0.7192 84.392 32.328 61.881 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 25 GLY B1228 SER matches B 333 SER B1549 ASP matches B 336 ASP TRANSFORM 0.7659 0.2797 -0.5789 -0.4337 0.8895 -0.1439 -0.4747 -0.3613 -0.8026 9.712 -40.786 86.889 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 24 GLY A 228 SER matches A 333 SER A 549 ASP matches A 336 ASP TRANSFORM 0.3402 0.5517 -0.7615 -0.3584 0.8247 0.4375 -0.8694 -0.1241 -0.4783 6.431 -36.681 87.274 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 26 GLY A 228 SER matches A 333 SER A 549 ASP matches A 336 ASP TRANSFORM -0.5387 0.6737 0.5058 -0.8398 -0.3817 -0.3861 0.0671 0.6328 -0.7714 26.790 -12.194 -139.968 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 17 ALA B 182 GLY matches B 23 GLY B 183 GLY matches B 21 GLY TRANSFORM 0.2119 -0.8995 0.3822 0.6476 0.4221 0.6344 0.7320 -0.1130 -0.6719 45.212 -150.033 -147.968 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 26 GLY B 419 GLY matches B 24 GLY B 420 ALA matches B 137 ALA TRANSFORM -0.6633 0.3599 -0.6561 0.6875 -0.0532 -0.7242 0.2955 0.9315 0.2122 87.878 -120.711 -197.300 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 106 ALA B 182 GLY matches B 25 GLY B 183 GLY matches B 110 GLY TRANSFORM -0.0314 -0.3571 -0.9335 -0.0747 -0.9305 0.3585 0.9967 -0.0810 -0.0025 56.936 -63.726 -167.236 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 66 ALA B 182 GLY matches A 82 GLY B 183 GLY matches A 205 GLY TRANSFORM -0.9911 0.1314 -0.0195 0.1008 0.6483 -0.7547 0.0865 0.7500 0.6558 47.769 -0.247 -26.193 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 89 ALA B 126 ARG matches B 93 ARG B 138 GLU matches B 85 GLU TRANSFORM 0.4278 -0.5750 0.6974 0.8952 0.1632 -0.4146 -0.1246 -0.8017 -0.5846 -33.851 -39.542 109.963 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 89 ALA F 126 ARG matches B 93 ARG F 138 GLU matches B 85 GLU TRANSFORM -0.9365 0.2836 -0.2063 -0.2090 -0.9238 -0.3208 0.2816 0.2573 -0.9244 97.245 117.538 145.414 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 169 GLY F 144 GLU matches A 167 GLU F 164 GLU matches B 167 GLU TRANSFORM -0.1074 -0.5867 -0.8026 -0.8117 -0.4145 0.4116 0.5742 -0.6957 0.4317 105.066 54.782 34.518 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 21 GLY A 228 SER matches B 109 SER A 549 ASP matches B 132 ASP TRANSFORM -0.3523 -0.1515 0.9235 0.0353 0.9840 0.1749 0.9352 -0.0942 0.3413 34.005 -156.688 -204.585 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 111 ALA B 182 GLY matches B 233 GLY B 183 GLY matches B 16 GLY TRANSFORM 0.1742 0.9308 -0.3215 -0.6876 0.3486 0.6369 -0.7049 -0.1101 -0.7007 77.838 76.137 152.196 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 25 GLY B1228 SER matches A 333 SER B1549 ASP matches A 336 ASP TRANSFORM -0.3641 -0.0959 -0.9264 -0.1936 0.9807 -0.0255 -0.9110 -0.1701 0.3757 91.095 80.877 181.940 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 169 GLY C 144 GLU matches A 167 GLU C 164 GLU matches B 167 GLU TRANSFORM -0.1777 -0.9200 -0.3493 -0.6845 0.3706 -0.6278 -0.7071 -0.1275 0.6956 75.321 -64.627 -102.163 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 26 GLY B 419 GLY matches A 24 GLY B 420 ALA matches A 137 ALA TRANSFORM 0.1621 -0.3183 -0.9340 -0.6153 -0.7726 0.1565 0.7715 -0.5493 0.3211 77.176 71.215 -29.297 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 130 ASP A 68 ALA matches B 131 ALA A 72 LEU matches B 220 LEU TRANSFORM 0.1870 0.0427 0.9814 0.2171 -0.9762 0.0011 -0.9581 -0.2128 0.1918 61.284 103.356 185.394 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 169 GLY D 144 GLU matches A 167 GLU D 164 GLU matches B 167 GLU TRANSFORM 0.9175 0.3659 0.1559 0.2728 -0.8641 0.4229 -0.2895 0.3455 0.8927 1.595 80.501 138.808 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 169 GLY F 144 GLU matches B 167 GLU F 164 GLU matches A 167 GLU TRANSFORM 0.3788 0.0374 0.9247 0.1286 0.9874 -0.0926 0.9165 -0.1540 -0.3692 20.854 66.715 108.263 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 169 GLY C 144 GLU matches B 167 GLU C 164 GLU matches A 167 GLU TRANSFORM -0.1992 -0.0855 -0.9762 -0.1518 -0.9815 0.1169 0.9681 -0.1715 -0.1826 116.427 118.848 100.048 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 169 GLY D 144 GLU matches B 167 GLU D 164 GLU matches A 167 GLU TRANSFORM -0.6828 -0.4724 -0.5573 -0.1356 0.8315 -0.5387 -0.7179 0.2922 0.6319 62.520 22.034 -40.279 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 23 GLY D 501 ASP matches A 249 ASP E 367 TYR matches A 103 TYR TRANSFORM 0.5164 0.6627 -0.5424 0.8504 -0.3224 0.4158 -0.1007 0.6760 0.7300 -3.958 -106.976 -158.602 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 17 ALA B 182 GLY matches A 23 GLY B 183 GLY matches A 21 GLY TRANSFORM 0.6499 0.5475 -0.5272 0.3111 -0.8245 -0.4727 0.6935 -0.1432 0.7061 46.311 100.626 130.557 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 169 GLY E 144 GLU matches A 167 GLU E 164 GLU matches B 167 GLU TRANSFORM 0.5865 0.4505 -0.6731 0.8088 -0.3693 0.4577 0.0424 0.8128 0.5809 -29.036 -48.872 -23.348 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 89 ALA C 126 ARG matches B 93 ARG C 138 GLU matches B 85 GLU TRANSFORM -0.5787 -0.7174 -0.3880 0.0164 -0.4858 0.8739 0.8154 -0.4994 -0.2929 43.787 29.232 -25.647 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 132 ASP A 147 THR matches A 225 THR A 294 ASP matches A 53 ASP TRANSFORM 0.1072 -0.5609 0.8209 0.8631 -0.3574 -0.3569 -0.4936 -0.7468 -0.4458 65.949 -12.197 100.755 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 21 GLY A 228 SER matches A 109 SER A 549 ASP matches A 132 ASP TRANSFORM 0.4686 0.0682 -0.8807 -0.7900 0.4785 -0.3833 -0.3953 -0.8754 -0.2782 22.141 -24.033 -55.442 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 110 GLY B 419 GLY matches B 113 GLY B 420 ALA matches B 106 ALA TRANSFORM 0.9604 -0.1256 -0.2487 -0.0862 -0.9828 0.1633 0.2650 0.1353 0.9547 -6.275 70.111 72.140 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 130 ASP A 265 GLU matches A 11 GLU A 369 ASP matches A 132 ASP TRANSFORM -0.6798 0.5625 0.4706 -0.2515 -0.7816 0.5709 -0.6889 -0.2697 -0.6728 91.408 108.051 222.615 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 169 GLY E 144 GLU matches B 167 GLU E 164 GLU matches A 167 GLU TRANSFORM -0.4310 -0.1629 0.8875 -0.7938 -0.3993 -0.4588 -0.4292 0.9022 -0.0428 40.493 -31.738 -140.511 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 87 ALA B 182 GLY matches B 82 GLY B 183 GLY matches B 205 GLY TRANSFORM -0.3564 -0.9289 0.1005 0.6298 -0.1594 0.7603 0.6902 -0.3343 -0.6418 60.014 17.665 -23.014 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 23 GLY A 501 ASP matches A 249 ASP B 367 TYR matches A 103 TYR TRANSFORM 0.5003 0.3325 -0.7995 0.7894 0.2042 0.5789 -0.3558 0.9207 0.1603 26.313 -168.189 -151.294 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 87 ALA B 182 GLY matches B 205 GLY B 183 GLY matches B 82 GLY TRANSFORM -0.9878 0.1517 -0.0343 -0.1243 -0.6379 0.7600 -0.0934 -0.7550 -0.6490 47.380 3.372 108.750 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 89 ALA D 126 ARG matches B 93 ARG D 138 GLU matches B 85 GLU TRANSFORM -0.5404 0.3672 0.7571 -0.7832 0.1094 -0.6121 0.3076 0.9237 -0.2285 47.613 -71.532 -175.696 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 87 ALA B 182 GLY matches A 205 GLY B 183 GLY matches A 82 GLY TRANSFORM -0.4839 0.0762 0.8718 0.7689 0.5127 0.3819 0.4179 -0.8552 0.3067 37.084 -110.025 -105.034 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 110 GLY B 419 GLY matches A 113 GLY B 420 ALA matches A 106 ALA TRANSFORM -0.8198 0.1829 0.5427 0.5007 -0.2309 0.8342 -0.2779 -0.9556 -0.0977 43.494 -107.038 -71.038 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 204 GLY B 419 GLY matches B 205 GLY B 420 ALA matches B 159 ALA TRANSFORM 0.0679 0.9788 0.1930 0.6129 0.1117 -0.7822 0.7872 -0.1715 0.5924 67.331 55.508 66.239 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 26 GLY B1228 SER matches B 333 SER B1549 ASP matches B 336 ASP TRANSFORM 0.9426 -0.3316 0.0387 -0.2212 -0.7072 -0.6715 -0.2501 -0.6244 0.7400 -24.197 3.759 -106.212 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 21 GLY B 419 GLY matches B 110 GLY B 420 ALA matches B 17 ALA TRANSFORM -0.6612 -0.6735 -0.3304 0.7501 -0.6011 -0.2758 0.0129 0.4302 -0.9026 64.215 12.172 34.390 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 102 ALA A 317 GLY matches A 60 GLY A 318 ASP matches A 59 ASP TRANSFORM -0.9115 -0.4112 0.0109 0.2972 -0.6401 0.7085 0.2844 -0.6490 -0.7056 66.812 -45.576 -106.486 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 21 GLY B 419 GLY matches A 110 GLY B 420 ALA matches A 17 ALA TRANSFORM 0.9780 0.2013 0.0551 -0.2037 0.8630 0.4624 -0.0455 0.4635 -0.8849 -58.880 -23.811 84.014 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches B 123 LYS A 193 GLU matches B 85 GLU A 217 VAL matches B 84 VAL TRANSFORM -0.2148 -0.6910 -0.6902 0.1363 -0.7210 0.6794 0.9671 -0.0519 -0.2490 71.060 54.563 -13.934 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 17 ALA A 257 ALA matches A 229 ALA A 328 ASP matches A 132 ASP TRANSFORM 0.4944 0.7911 0.3602 0.6774 -0.6103 0.4107 -0.5447 -0.0409 0.8376 -9.224 -93.717 -110.170 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 31 ALA B 182 GLY matches A 25 GLY B 183 GLY matches A 110 GLY TRANSFORM -0.5436 0.7754 -0.3214 0.8384 0.4835 -0.2514 0.0395 0.4062 0.9129 18.638 -148.354 -149.712 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 A 111 ALA B 182 GLY matches A 24 GLY B 183 GLY matches A 25 GLY TRANSFORM -0.3380 0.7375 0.5847 -0.5102 -0.6656 0.5446 -0.7908 0.1142 -0.6013 19.976 -59.258 -109.966 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 A 66 ALA B 182 GLY matches A 110 GLY B 183 GLY matches A 113 GLY TRANSFORM -0.9937 0.0368 0.1060 0.1070 0.5952 0.7964 0.0338 -0.8027 0.5954 20.388 34.617 77.949 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 6 SER A 54 PRO matches A 7 PRO A 96 ASP matches A 9 ASP TRANSFORM 0.7122 -0.5713 0.4080 -0.6990 -0.6305 0.3374 -0.0645 0.5255 0.8483 -15.822 70.329 6.488 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 102 ALA A 317 GLY matches B 60 GLY A 318 ASP matches B 59 ASP TRANSFORM 0.2944 -0.3159 0.9020 0.7291 -0.5360 -0.4257 -0.6179 -0.7829 -0.0725 142.989 26.250 41.337 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 134 ALA A 317 GLY matches A 133 GLY A 318 ASP matches A 132 ASP TRANSFORM 0.1420 -0.3283 -0.9338 0.5772 0.7939 -0.1913 -0.8041 0.5119 -0.3023 44.391 -19.586 41.825 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 134 ALA A 317 GLY matches A 133 GLY A 318 ASP matches A 132 ASP TRANSFORM 0.5952 0.4383 -0.6736 -0.8018 0.3799 -0.4613 -0.0537 -0.8146 -0.5775 -29.086 50.914 106.057 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 89 ALA E 126 ARG matches B 93 ARG E 138 GLU matches B 85 GLU TRANSFORM -0.9954 -0.0706 0.0649 -0.0588 -0.0847 -0.9947 -0.0757 0.9939 -0.0801 128.857 106.055 60.863 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 93 ARG A 451 GLU matches A 167 GLU A 540 GLU matches B 167 GLU TRANSFORM 0.4615 -0.2126 -0.8613 0.8025 -0.3137 0.5075 0.3781 0.9254 -0.0258 29.853 -125.455 -179.166 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 87 ALA B 182 GLY matches A 82 GLY B 183 GLY matches A 205 GLY TRANSFORM 0.7359 0.6536 0.1769 0.4695 -0.6808 0.5622 -0.4879 0.3307 0.8078 -10.133 -82.016 -132.133 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 111 ALA B 182 GLY matches A 24 GLY B 183 GLY matches A 21 GLY TRANSFORM 0.3032 0.7224 -0.6215 0.5384 -0.6680 -0.5138 0.7863 0.1788 0.5914 10.115 -90.076 -206.020 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 B 66 ALA B 182 GLY matches B 110 GLY B 183 GLY matches B 113 GLY TRANSFORM -0.1137 0.9650 -0.2364 -0.6028 0.1221 0.7885 -0.7897 -0.2322 -0.5678 84.200 86.475 161.356 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 26 GLY B1228 SER matches A 333 SER B1549 ASP matches A 336 ASP TRANSFORM 0.5130 0.8487 0.1287 -0.5704 0.4491 -0.6877 0.6415 -0.2794 -0.7145 -52.273 -31.016 -132.242 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 26 GLY B 419 GLY matches B 25 GLY B 420 ALA matches B 137 ALA TRANSFORM 0.7961 0.1722 -0.5801 -0.5073 -0.3327 -0.7949 0.3299 -0.9272 0.1775 -13.276 -28.955 -105.169 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 204 GLY B 419 GLY matches A 205 GLY B 420 ALA matches A 159 ALA TRANSFORM 0.7329 0.6731 0.0995 -0.5237 0.6514 -0.5489 0.4343 -0.3502 -0.8299 -40.221 -78.311 -112.008 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 31 ALA B 182 GLY matches B 110 GLY B 183 GLY matches B 113 GLY TRANSFORM 0.2220 -0.6736 0.7050 -0.0944 -0.7345 -0.6720 -0.9705 -0.0827 0.2266 28.318 89.149 70.557 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 17 ALA A 257 ALA matches B 229 ALA A 328 ASP matches B 132 ASP TRANSFORM -0.7577 0.6416 -0.1196 0.5147 0.7001 0.4950 -0.4013 -0.3135 0.8606 35.022 -145.505 -102.121 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 31 ALA B 182 GLY matches A 110 GLY B 183 GLY matches A 113 GLY TRANSFORM 0.5127 0.8106 0.2830 -0.8571 0.4642 0.2233 -0.0496 0.3571 -0.9328 -42.720 -76.641 -113.450 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 111 ALA B 182 GLY matches B 24 GLY B 183 GLY matches B 25 GLY TRANSFORM 0.9979 -0.0297 -0.0568 0.0572 0.0110 0.9983 0.0290 0.9995 -0.0127 36.202 64.167 54.722 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 93 ARG A 451 GLU matches B 167 GLU A 540 GLU matches A 167 GLU TRANSFORM -0.5292 0.7348 -0.4243 -0.6363 -0.6745 -0.3745 0.5614 -0.0718 -0.8244 53.766 -16.619 -133.423 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 31 ALA B 182 GLY matches B 25 GLY B 183 GLY matches B 110 GLY TRANSFORM -0.9277 0.3163 0.1984 0.0065 0.5450 -0.8384 0.3733 0.7765 0.5076 64.713 -62.903 -203.676 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 113 GLY B 419 GLY matches B 110 GLY B 420 ALA matches B 111 ALA TRANSFORM -0.7975 -0.6001 0.0622 -0.5357 0.7518 0.3845 0.2775 -0.2733 0.9210 68.144 -84.139 -114.524 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 233 GLY B 419 GLY matches A 16 GLY B 420 ALA matches A 229 ALA TRANSFORM 0.9211 -0.3731 0.1114 -0.1703 -0.1289 0.9769 0.3501 0.9188 0.1823 -46.034 -9.815 -61.216 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 359 PRO A 272 LEU matches B 358 LEU A 276 ARG matches B 136 ARG TRANSFORM -0.7639 0.6071 -0.2190 -0.4276 -0.7302 -0.5329 0.4834 0.3134 -0.8174 68.031 -19.582 -150.439 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 B 111 ALA B 182 GLY matches B 24 GLY B 183 GLY matches B 21 GLY TRANSFORM -0.5027 0.5109 0.6973 0.8594 0.3823 0.3395 0.0932 -0.7700 0.6313 12.451 -53.406 19.429 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 134 ALA A 251 GLY matches A 133 GLY A 252 ASP matches A 132 ASP TRANSFORM 0.1523 0.8915 -0.4266 -0.9842 0.1760 0.0164 -0.0897 -0.4174 -0.9043 -18.697 -47.397 -107.052 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 25 GLY B 419 GLY matches A 110 GLY B 420 ALA matches A 111 ALA TRANSFORM -0.6267 -0.7639 -0.1540 -0.3119 0.0648 0.9479 0.7141 -0.6421 0.2789 212.319 61.651 98.450 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 21 GLY B1228 SER matches B 109 SER B1549 ASP matches B 132 ASP TRANSFORM -0.2077 0.8328 0.5132 0.8833 0.3850 -0.2673 0.4202 -0.3978 0.8156 81.246 3.679 93.936 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 24 GLY B1228 SER matches B 333 SER B1549 ASP matches B 336 ASP TRANSFORM 0.7087 -0.4186 0.5679 0.1129 0.8618 0.4944 0.6964 0.2863 -0.6581 -22.905 -8.790 -84.531 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 23 GLY D 501 ASP matches B 249 ASP E 367 TYR matches B 103 TYR TRANSFORM 0.7850 -0.5946 0.1739 -0.5899 -0.8032 -0.0836 -0.1893 0.0369 0.9812 -20.802 48.663 125.459 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 87 ALA C 126 LEU matches B 88 LEU C 158 GLU matches B 85 GLU TRANSFORM -0.2696 0.4262 -0.8635 0.9098 0.4066 -0.0833 -0.3156 0.8081 0.4974 61.256 -163.118 -160.089 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 207 ALA B 182 GLY matches B 204 GLY B 183 GLY matches B 205 GLY TRANSFORM -0.1910 0.9114 0.3646 0.9755 0.2175 -0.0326 0.1090 -0.3495 0.9306 -16.954 -139.748 -149.362 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 25 GLY B 419 GLY matches B 110 GLY B 420 ALA matches B 111 ALA TRANSFORM 0.9111 0.3290 -0.2485 0.0026 0.5982 0.8013 -0.4123 0.7307 -0.5442 -14.627 -91.123 -147.286 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 113 GLY B 419 GLY matches A 110 GLY B 420 ALA matches A 111 ALA TRANSFORM -0.0490 -0.3888 0.9200 0.7605 -0.6116 -0.2180 -0.6474 -0.6890 -0.3256 29.713 30.433 39.590 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 367 GLY D 501 ASP matches B 55 ASP E 367 TYR matches B 297 TYR TRANSFORM -0.8148 0.0855 0.5734 -0.5591 0.1458 -0.8162 0.1534 0.9856 0.0710 90.140 90.593 -90.372 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 299 ASN 457 GLY matches B 26 GLY 459 GLU matches B 108 GLU TRANSFORM -0.7884 0.5652 0.2427 0.5489 0.4684 0.6923 -0.2776 -0.6790 0.6796 104.029 35.228 181.310 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 25 GLY B 144 GLU matches B 108 GLU B 164 GLU matches B 300 GLU TRANSFORM -0.9055 -0.4037 -0.1309 -0.4007 0.9149 -0.0492 -0.1396 -0.0079 0.9902 25.996 -1.597 125.147 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 87 ALA B 126 LEU matches B 88 LEU B 158 GLU matches B 85 GLU TRANSFORM -0.9524 -0.2241 -0.2069 0.3002 -0.8085 -0.5061 0.0538 0.5441 -0.8373 48.283 6.554 -64.467 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 134 ALA B 251 GLY matches A 133 GLY B 252 ASP matches A 132 ASP TRANSFORM 0.0973 0.9934 0.0612 0.9696 -0.1084 0.2192 -0.2244 -0.0381 0.9738 -41.227 -17.829 128.601 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 87 ALA A 126 LEU matches B 88 LEU A 158 GLU matches B 85 GLU TRANSFORM -0.8082 -0.4908 -0.3254 0.5375 -0.8406 -0.0672 0.2406 0.2292 -0.9432 55.902 -7.017 132.705 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 87 ALA C 126 LEU matches A 88 LEU C 158 GLU matches A 85 GLU TRANSFORM 0.8187 -0.5711 -0.0601 0.4951 0.7551 -0.4298 -0.2908 -0.3221 -0.9009 -5.189 -119.051 -55.095 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 233 GLY B 419 GLY matches B 16 GLY B 420 ALA matches B 229 ALA TRANSFORM 0.0697 -0.4187 -0.9054 -0.7373 -0.6330 0.2360 0.6719 -0.6511 0.3529 55.047 92.966 -35.446 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 367 GLY D 501 ASP matches A 55 ASP E 367 TYR matches A 297 TYR TRANSFORM -0.9037 -0.4185 -0.0903 0.1686 -0.1539 -0.9736 -0.3935 0.8951 -0.2097 44.037 7.183 -18.225 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 359 PRO A 272 LEU matches A 358 LEU A 276 ARG matches A 136 ARG TRANSFORM 0.7068 0.7073 0.0115 0.6626 -0.6563 -0.3609 0.2478 -0.2627 0.9325 -68.073 -2.754 -32.549 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 132 ASP 166 GLY matches B 60 GLY 169 GLU matches B 95 GLU TRANSFORM -0.7738 -0.0969 0.6260 0.2977 0.8167 0.4944 0.5592 -0.5689 0.6031 84.895 -158.114 -164.289 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 149 ALA B 182 GLY matches B 217 GLY B 183 GLY matches B 218 GLY TRANSFORM 0.6383 0.0131 0.7697 0.1264 -0.9881 -0.0880 -0.7593 -0.1535 0.6323 -31.895 86.758 3.718 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 150 GLY D 501 ASP matches B 53 ASP E 367 TYR matches B 382 TYR TRANSFORM -0.5136 0.8542 -0.0808 0.6046 0.4271 0.6724 -0.6089 -0.2965 0.7358 1.277 -105.468 -96.714 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 26 GLY B 419 GLY matches A 25 GLY B 420 ALA matches A 137 ALA TRANSFORM 0.3286 0.4725 0.8178 -0.9120 0.3839 0.1447 0.2456 0.7933 -0.5571 4.122 -79.620 -168.250 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 207 ALA B 182 GLY matches A 204 GLY B 183 GLY matches A 205 GLY TRANSFORM 0.3892 -0.9191 -0.0607 -0.6353 -0.2202 -0.7403 -0.6670 -0.3267 0.6696 28.390 104.312 18.192 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 23 GLY A 501 ASP matches B 249 ASP B 367 TYR matches B 103 TYR TRANSFORM -0.6536 0.1997 0.7300 -0.4271 0.6990 -0.5736 0.6248 0.6867 0.3716 36.762 36.464 -104.448 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 367 GLY A 501 ASP matches B 55 ASP B 367 TYR matches B 297 TYR TRANSFORM -0.6240 -0.1579 -0.7653 0.7521 0.1446 -0.6430 -0.2122 0.9768 -0.0285 19.295 -42.261 -39.578 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 56 GLU A 44 ASP matches A 59 ASP A 50 THR matches A 58 THR TRANSFORM 0.7484 0.5945 -0.2940 -0.5940 0.4037 -0.6959 0.2950 -0.6955 -0.6552 39.795 114.252 176.373 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 25 GLY B 144 GLU matches A 108 GLU B 164 GLU matches A 300 GLU TRANSFORM 0.6741 -0.7100 0.2038 0.3564 0.0710 -0.9316 -0.6469 -0.7007 -0.3009 143.285 62.602 173.498 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 21 GLY B1228 SER matches A 109 SER B1549 ASP matches A 132 ASP TRANSFORM 0.6497 0.1994 -0.7336 0.3960 0.7350 0.5504 -0.6489 0.6481 -0.3986 0.358 -21.113 -30.002 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 367 GLY A 501 ASP matches A 55 ASP B 367 TYR matches A 297 TYR TRANSFORM -0.0370 0.9885 0.1463 -0.9619 0.0044 -0.2734 0.2710 0.1509 -0.9507 -31.367 76.666 132.520 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 87 ALA A 126 LEU matches A 88 LEU A 158 GLU matches A 85 GLU TRANSFORM 0.9536 0.2332 0.1905 0.2718 -0.3941 -0.8780 0.1297 -0.8890 0.4392 -8.794 -53.426 -88.533 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 23 GLY B 419 GLY matches A 21 GLY B 420 ALA matches A 137 ALA TRANSFORM 0.4992 -0.6522 -0.5705 -0.4813 -0.7562 0.4434 0.7205 -0.0532 0.6914 46.543 61.749 22.271 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 134 ALA A 317 GLY matches A 135 GLY A 318 ASP matches A 132 ASP TRANSFORM 0.7983 0.0944 -0.5948 0.5700 0.2002 0.7969 -0.1943 0.9752 -0.1060 33.365 9.403 -69.848 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 299 ASN 457 GLY matches A 26 GLY 459 GLU matches A 108 GLU TRANSFORM 0.3556 -0.8889 0.2889 -0.5018 0.0792 0.8614 0.7885 0.4512 0.4179 -2.011 13.177 -83.624 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 53 ASP 166 GLY matches B 110 GLY 169 GLU matches B 300 GLU TRANSFORM 0.1627 0.8108 -0.5623 -0.8979 0.3579 0.2563 -0.4091 -0.4632 -0.7862 82.972 79.689 161.573 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 24 GLY B1228 SER matches A 333 SER B1549 ASP matches A 336 ASP TRANSFORM -0.7375 -0.4516 -0.5022 -0.6017 0.7771 0.1848 -0.3068 -0.4384 0.8448 124.535 -103.598 -117.299 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 B 137 ALA B 182 GLY matches B 113 GLY B 183 GLY matches B 110 GLY TRANSFORM -0.4314 0.7114 -0.5548 0.3224 0.6960 0.6416 -0.8426 -0.0979 0.5296 51.072 -179.179 -82.109 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 319 ALA B 182 GLY matches B 24 GLY B 183 GLY matches B 21 GLY TRANSFORM -0.1223 -0.2596 0.9580 -0.6759 0.7286 0.1111 0.7268 0.6339 0.2645 22.722 37.844 -43.124 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 134 ALA A 317 GLY matches B 133 GLY A 318 ASP matches B 132 ASP TRANSFORM -0.9585 0.1859 -0.2162 -0.2706 -0.3537 0.8953 -0.0899 -0.9167 -0.3893 89.042 -58.523 -62.763 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 23 GLY B 419 GLY matches B 21 GLY B 420 ALA matches B 137 ALA TRANSFORM 0.4764 0.3916 0.7872 -0.8628 0.3806 0.3328 0.1693 0.8377 -0.5192 -97.688 38.209 28.647 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 300 GLU A 89 GLU matches B 376 GLU A 120 SER matches B 140 SER TRANSFORM 0.2183 0.3507 0.9107 -0.4373 -0.7991 0.4125 -0.8724 0.4883 0.0211 127.149 48.416 14.194 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 102 ALA A 317 GLY matches A 60 GLY A 318 ASP matches A 59 ASP TRANSFORM -0.7774 -0.6200 0.1062 0.5401 -0.5713 0.6180 0.3225 -0.5378 -0.7790 78.034 -55.280 -111.938 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 24 GLY B 419 GLY matches A 26 GLY B 420 ALA matches A 111 ALA TRANSFORM -0.6281 0.1336 0.7666 0.6970 0.5345 0.4780 0.3458 -0.8346 0.4288 34.020 -112.442 -96.178 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 23 GLY B 419 GLY matches A 24 GLY B 420 ALA matches A 137 ALA TRANSFORM 0.5898 0.1411 -0.7951 -0.7489 0.4640 -0.4732 -0.3022 -0.8745 -0.3793 3.402 -26.356 -50.431 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 23 GLY B 419 GLY matches B 24 GLY B 420 ALA matches B 137 ALA TRANSFORM 0.7521 -0.4141 0.5127 0.5745 0.7932 -0.2020 0.3230 -0.4465 -0.8344 36.160 -151.681 -119.248 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 137 ALA B 182 GLY matches A 113 GLY B 183 GLY matches A 110 GLY