*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4125 -0.6312 0.6568 0.8769 0.4705 -0.0986 0.2468 -0.6166 -0.7476 41.247 130.241 46.899 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.26 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 197 ALA A 458 ALA matches B 199 ALA B 193 ALA matches B 93 ALA B 194 GLY matches B 92 GLY TRANSFORM -0.3762 0.8816 -0.2850 -0.8506 -0.2068 0.4834 -0.3672 -0.4243 -0.8277 56.786 73.820 36.889 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 93 ALA A 194 GLY matches B 92 GLY B 457 ALA matches B 197 ALA B 458 ALA matches B 199 ALA TRANSFORM 0.6344 0.4667 0.6163 -0.5271 0.8443 -0.0968 0.5655 0.2634 -0.7816 13.909 88.812 15.133 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 197 ALA A 458 ALA matches A 199 ALA B 193 ALA matches A 93 ALA B 194 GLY matches A 92 GLY TRANSFORM -0.8692 -0.4354 -0.2341 0.2798 -0.8237 0.4932 0.4076 -0.3632 -0.8378 90.121 122.170 41.724 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 93 ALA A 194 GLY matches A 92 GLY B 457 ALA matches A 197 ALA B 458 ALA matches A 199 ALA TRANSFORM -0.4760 0.6373 -0.6060 0.8330 0.5477 -0.0784 -0.2819 0.5421 0.7916 -5.303 -20.923 164.300 Match found in 1rk2_c02 RIBOKINASE Pattern 1rk2_c02 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- C 252 ALA matches A 195 ALA C 253 ALA matches A 192 ALA C 254 GLY matches A 106 GLY C 255 ASP matches A 196 ASP TRANSFORM -0.8567 -0.5152 -0.0229 -0.3904 0.6768 -0.6241 -0.3371 0.5258 0.7810 31.817 -17.814 80.841 Match found in 1rk2_c01 RIBOKINASE Pattern 1rk2_c01 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- B 252 ALA matches A 195 ALA B 253 ALA matches A 192 ALA B 254 GLY matches A 106 GLY B 255 ASP matches A 196 ASP TRANSFORM 0.9053 -0.0566 0.4210 0.2698 0.8422 -0.4669 0.3281 -0.5362 -0.7777 11.745 -25.361 108.511 Match found in 1rk2_c00 RIBOKINASE Pattern 1rk2_c00 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- A 252 ALA matches A 195 ALA A 253 ALA matches A 192 ALA A 254 GLY matches A 106 GLY A 255 ASP matches A 196 ASP TRANSFORM 0.6689 0.4261 -0.6091 0.5092 -0.8596 -0.0421 0.5415 0.2820 0.7920 30.984 22.452 181.465 Match found in 1rk2_c02 RIBOKINASE Pattern 1rk2_c02 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- C 252 ALA matches B 195 ALA C 253 ALA matches B 192 ALA C 254 GLY matches B 106 GLY C 255 ASP matches B 196 ASP TRANSFORM 0.2067 0.8401 -0.5015 -0.9388 0.0259 -0.3435 0.2755 -0.5418 -0.7940 -14.478 1.971 193.264 Match found in 1rk2_c03 RIBOKINASE Pattern 1rk2_c03 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- D 252 ALA matches A 195 ALA D 253 ALA matches A 192 ALA D 254 GLY matches A 106 GLY D 255 ASP matches A 196 ASP TRANSFORM -0.1059 -0.8877 0.4481 0.8360 -0.3235 -0.4433 -0.5385 -0.3277 -0.7763 16.293 31.259 92.146 Match found in 1rk2_c00 RIBOKINASE Pattern 1rk2_c00 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- A 252 ALA matches B 195 ALA A 253 ALA matches B 192 ALA A 254 GLY matches B 106 GLY A 255 ASP matches B 196 ASP TRANSFORM -0.4812 0.8686 -0.1179 0.8738 0.4646 -0.1435 0.0699 0.1721 0.9826 30.845 137.324 -0.071 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 195 ALA A 458 ALA matches B 189 ALA B 193 ALA matches B 199 ALA B 194 GLY matches B 168 GLY TRANSFORM -0.1777 -0.3044 0.9358 0.4313 0.8307 0.3521 0.8845 -0.4662 0.0163 53.438 91.469 38.318 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 185 ALA A 458 ALA matches A 232 ALA B 193 ALA matches A 199 ALA B 194 GLY matches A 168 GLY TRANSFORM -0.3024 0.2294 0.9251 0.7973 -0.4709 0.3775 -0.5223 -0.8518 0.0405 22.900 140.098 23.942 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 185 ALA A 458 ALA matches B 232 ALA B 193 ALA matches B 199 ALA B 194 GLY matches B 168 GLY TRANSFORM -0.1621 0.5672 -0.8075 -0.7976 -0.5571 -0.2312 0.5810 -0.6066 -0.5427 44.984 113.140 42.085 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 199 ALA A 194 GLY matches A 168 GLY B 457 ALA matches A 185 ALA B 458 ALA matches A 232 ALA TRANSFORM 0.5853 0.0967 -0.8051 -0.5015 0.8233 -0.2657 -0.6371 -0.5593 -0.5304 84.198 73.518 22.163 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 199 ALA A 194 GLY matches B 168 GLY B 457 ALA matches B 185 ALA B 458 ALA matches B 232 ALA TRANSFORM -0.8404 -0.5357 -0.0826 -0.5259 0.8428 -0.1147 -0.1310 0.0530 0.9900 71.591 95.214 10.088 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 195 ALA A 458 ALA matches A 189 ALA B 193 ALA matches A 199 ALA B 194 GLY matches A 168 GLY TRANSFORM -0.4629 0.8497 -0.2526 -0.8597 -0.3608 0.3617 -0.2162 -0.3846 -0.8974 55.620 78.259 38.163 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 93 ALA A 194 GLY matches B 92 GLY B 457 ALA matches B 198 ALA B 458 ALA matches B 199 ALA TRANSFORM 0.4912 -0.8037 -0.3358 -0.8651 -0.4049 -0.2961 -0.1020 -0.4359 0.8942 86.883 86.726 1.321 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 199 ALA A 194 GLY matches B 168 GLY B 457 ALA matches B 195 ALA B 458 ALA matches B 189 ALA TRANSFORM 0.4194 -0.6258 0.6577 0.8253 0.5646 0.0109 0.3781 -0.5382 -0.7532 41.772 126.719 46.375 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 198 ALA A 458 ALA matches B 199 ALA B 193 ALA matches B 93 ALA B 194 GLY matches B 92 GLY TRANSFORM -0.8311 -0.5171 -0.2044 0.4231 -0.8267 0.3709 0.3608 -0.2217 -0.9059 93.471 123.166 34.807 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 93 ALA A 194 GLY matches A 92 GLY B 457 ALA matches A 198 ALA B 458 ALA matches A 199 ALA TRANSFORM 0.6262 0.4737 0.6193 -0.6102 0.7922 0.0111 0.4853 0.3848 -0.7851 14.118 90.850 8.824 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 198 ALA A 458 ALA matches A 199 ALA B 193 ALA matches A 93 ALA B 194 GLY matches A 92 GLY TRANSFORM 0.7540 0.5446 -0.3673 0.4458 -0.8349 -0.3226 0.4823 -0.0795 0.8724 41.607 124.455 9.407 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 199 ALA A 194 GLY matches A 168 GLY B 457 ALA matches A 195 ALA B 458 ALA matches A 189 ALA TRANSFORM -0.4373 0.8983 -0.0415 -0.8761 -0.4152 0.2451 -0.2030 -0.1436 -0.9686 -19.616 26.793 59.903 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 105 ALA C 74 ASN matches A 127 ASN C 75 GLY matches A 128 GLY TRANSFORM -0.6156 -0.7786 0.1221 0.7642 -0.6276 -0.1488 -0.1924 -0.0017 -0.9813 27.001 91.269 140.572 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 105 ALA A 74 ASN matches A 127 ASN A 75 GLY matches A 128 GLY TRANSFORM -0.4586 -0.6120 0.6443 0.8339 -0.5469 0.0742 -0.3069 -0.5713 -0.7612 8.628 -38.089 -118.709 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 142 GLY B 419 GLY matches B 154 GLY B 420 ALA matches B 247 ALA TRANSFORM 0.1463 0.7922 -0.5925 -0.1706 0.6102 0.7737 -0.9744 0.0121 -0.2244 -34.358 3.134 119.432 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 105 ALA D 74 ASN matches A 127 ASN D 75 GLY matches A 128 GLY TRANSFORM 0.9249 0.3797 -0.0182 -0.3711 0.9123 0.1732 -0.0824 0.1534 -0.9847 24.609 -10.612 61.833 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 105 ALA C 74 ASN matches B 127 ASN C 75 GLY matches B 128 GLY TRANSFORM -0.0197 -0.8949 -0.4459 0.2379 0.4290 -0.8714 -0.9711 0.1232 -0.2044 83.351 13.697 25.587 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 105 ALA B 74 ASN matches A 127 ASN B 75 GLY matches A 128 GLY TRANSFORM 0.6470 -0.3389 0.6830 0.4400 0.8976 0.0285 0.6227 -0.2821 -0.7298 28.445 -92.999 -119.882 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 142 GLY B 419 GLY matches A 154 GLY B 420 ALA matches A 247 ALA TRANSFORM 0.8094 -0.2280 -0.5413 0.5813 0.1790 0.7938 0.0841 0.9571 -0.2774 18.741 24.531 110.264 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 105 ALA D 74 ASN matches B 127 ASN D 75 GLY matches B 128 GLY TRANSFORM -0.7438 0.6669 0.0462 -0.6659 -0.7331 -0.1384 0.0584 0.1337 -0.9893 -25.415 68.640 150.592 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 105 ALA A 74 ASN matches B 127 ASN A 75 GLY matches B 128 GLY TRANSFORM -0.8692 0.0464 -0.4922 0.4551 -0.3142 -0.8332 0.1933 0.9482 -0.2520 39.600 51.602 22.330 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 105 ALA B 74 ASN matches B 127 ASN B 75 GLY matches B 128 GLY TRANSFORM 0.3855 -0.2338 -0.8926 0.1345 -0.9428 0.3051 0.9128 0.2377 0.3320 58.896 64.506 -8.076 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 197 ALA A 257 ALA matches A 199 ALA A 328 ASP matches A 130 ASP TRANSFORM -0.2532 -0.4015 -0.8802 -0.9504 -0.0668 0.3039 0.1808 -0.9134 0.3646 61.334 9.557 14.037 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 197 ALA A 257 ALA matches B 199 ALA A 328 ASP matches B 130 ASP TRANSFORM -0.4983 0.8637 -0.0759 0.4562 0.3356 0.8242 -0.7373 -0.3760 0.5613 -5.280 -87.310 -121.347 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 168 GLY B 419 GLY matches A 129 GLY B 420 ALA matches A 171 ALA TRANSFORM -0.3604 0.4789 0.8004 -0.0737 0.8408 -0.5363 0.9299 0.2523 0.2678 10.999 -104.847 -107.377 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 249 ALA B 182 GLY matches B 142 GLY B 183 GLY matches B 154 GLY TRANSFORM 0.6710 0.1153 -0.7325 0.4681 0.7003 0.5390 -0.5751 0.7045 -0.4159 55.610 -108.254 -151.981 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 232 ALA B 182 GLY matches B 236 GLY B 183 GLY matches B 180 GLY TRANSFORM -0.1846 0.2368 -0.9539 -0.5399 -0.8354 -0.1029 0.8212 -0.4960 -0.2821 59.341 34.189 25.678 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 93 ALA A 257 ALA matches B 197 ALA A 328 ASP matches B 191 ASP TRANSFORM -0.0020 -0.7184 -0.6956 -0.8127 0.4065 -0.4175 -0.5827 -0.5644 0.5847 55.009 49.574 -31.335 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 129 GLY D 501 ASP matches B 210 ASP E 367 TYR matches A 14 TYR TRANSFORM 0.6034 -0.7932 -0.0825 0.5221 0.3146 0.7927 0.6028 0.5214 -0.6039 34.304 6.063 -32.990 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 129 GLY A 501 ASP matches B 210 ASP B 367 TYR matches A 14 TYR TRANSFORM -0.7726 0.3569 -0.5251 -0.0231 -0.8423 -0.5386 0.6345 0.4040 -0.6590 25.521 66.479 30.987 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 192 ALA A 317 GLY matches A 106 GLY A 318 ASP matches A 196 ASP TRANSFORM -0.2661 -0.2096 -0.9409 0.8497 -0.5120 -0.1263 0.4552 0.8330 -0.3143 63.663 49.580 -31.042 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 93 ALA A 257 ALA matches A 197 ALA A 328 ASP matches A 191 ASP TRANSFORM -0.6632 0.7272 -0.1771 0.7482 0.6496 -0.1348 -0.0170 0.2219 0.9749 -28.163 -21.041 -3.384 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 211 ASP 166 GLY matches A 242 GLY 169 GLU matches A 245 GLU TRANSFORM 0.4017 0.7398 -0.5397 -0.8330 0.0503 -0.5510 0.3804 -0.6710 -0.6365 40.826 25.011 70.403 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 192 ALA A 317 GLY matches B 106 GLY A 318 ASP matches B 196 ASP TRANSFORM 0.4099 0.8712 -0.2702 -0.8884 0.4485 0.0983 -0.2068 -0.1997 -0.9578 -17.988 -36.943 -24.122 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 192 ALA B 251 GLY matches A 106 GLY B 252 ASP matches A 196 ASP TRANSFORM -0.6480 0.6988 -0.3029 -0.6996 -0.7033 -0.1260 0.3011 -0.1302 -0.9447 35.046 32.283 35.441 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 93 ALA A 257 ALA matches B 103 ALA A 328 ASP matches B 191 ASP TRANSFORM 0.1245 -0.2242 0.9666 -0.9917 -0.0588 0.1141 -0.0312 0.9728 0.2296 137.855 25.119 -47.469 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 192 ALA A 317 GLY matches A 106 GLY A 318 ASP matches A 196 ASP TRANSFORM 0.8019 0.5793 0.1459 -0.5969 0.7868 0.1569 0.0239 0.2130 -0.9768 -32.287 32.543 21.174 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 223 ARG matches A 37 ARG 265 HIS matches A 7 HIS 274 TYR matches A 134 TYR TRANSFORM -0.3292 -0.0158 0.9441 -0.7447 -0.6105 -0.2699 -0.5806 0.7919 -0.1892 13.907 -100.807 -147.243 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 195 ALA B 182 GLY matches B 129 GLY B 183 GLY matches B 168 GLY TRANSFORM -0.6766 -0.6788 -0.2854 0.7306 -0.6673 -0.1450 0.0920 0.3066 -0.9474 79.699 57.981 5.837 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 93 ALA A 257 ALA matches A 103 ALA A 328 ASP matches A 191 ASP TRANSFORM 0.9723 -0.1596 0.1709 -0.2039 -0.9364 0.2855 -0.1145 0.3124 0.9430 24.571 19.191 -30.516 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 192 ALA A 251 GLY matches A 106 GLY A 252 ASP matches A 196 ASP TRANSFORM 0.8548 -0.4572 -0.2455 0.4884 0.8687 0.0830 -0.1753 0.1908 -0.9658 39.983 -25.481 -27.082 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 192 ALA B 251 GLY matches B 106 GLY B 252 ASP matches B 196 ASP TRANSFORM -0.2449 -0.0880 0.9655 -0.0137 0.9961 0.0874 0.9695 -0.0082 0.2451 115.695 6.415 4.084 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 192 ALA A 317 GLY matches B 106 GLY A 318 ASP matches B 196 ASP TRANSFORM -0.2216 -0.6187 -0.7537 0.5286 0.5733 -0.6261 -0.8194 0.5371 -0.2000 47.518 -87.470 -141.387 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 223 ALA B 182 GLY matches B 242 GLY B 183 GLY matches B 229 GLY TRANSFORM 0.2373 0.8933 -0.3818 -0.8850 0.3609 0.2942 -0.4006 -0.2681 -0.8762 3.436 32.814 145.202 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 109 ALA A 74 ASN matches B 127 ASN A 75 GLY matches B 128 GLY TRANSFORM -0.2076 -0.9590 0.1930 -0.9300 0.2546 0.2649 0.3032 0.1245 0.9448 27.400 -39.701 -25.610 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 192 ALA A 251 GLY matches B 106 GLY A 252 ASP matches B 196 ASP TRANSFORM 0.5865 -0.1941 -0.7863 -0.6468 0.4721 -0.5990 -0.4875 -0.8599 -0.1514 41.292 -112.576 -88.503 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 223 ALA B 182 GLY matches A 242 GLY B 183 GLY matches A 229 GLY TRANSFORM 0.6832 0.6292 -0.3706 0.7225 -0.6563 0.2176 0.1063 0.4164 0.9029 5.313 26.196 -4.673 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 210 ASP 166 GLY matches B 242 GLY 169 GLU matches B 245 GLU TRANSFORM 0.7500 0.6418 -0.1598 0.6508 -0.7592 0.0053 0.1179 0.1080 0.9871 4.925 26.744 -4.732 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 211 ASP 166 GLY matches B 242 GLY 169 GLU matches B 245 GLU TRANSFORM 0.0097 -0.5904 -0.8070 -0.8479 0.4230 -0.3197 -0.5301 -0.6874 0.4965 53.040 48.672 -28.615 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 128 GLY D 501 ASP matches B 210 ASP E 367 TYR matches A 14 TYR TRANSFORM -0.1328 -0.9501 -0.2823 0.7827 -0.2752 0.5583 0.6081 0.1468 -0.7802 4.372 42.947 149.809 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 B 109 ALA D 74 ASN matches B 127 ASN D 75 GLY matches B 128 GLY TRANSFORM 0.7905 0.5735 -0.2150 0.4280 -0.2662 0.8637 -0.4381 0.7748 0.4559 36.081 -72.675 -159.293 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 168 GLY B 419 GLY matches B 129 GLY B 420 ALA matches B 171 ALA TRANSFORM 0.6408 -0.7396 -0.2058 0.6326 0.6606 -0.4043 -0.4350 -0.1289 -0.8912 43.409 31.205 57.165 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 109 ALA C 74 ASN matches B 127 ASN C 75 GLY matches B 128 GLY TRANSFORM -0.5656 0.6862 -0.4574 -0.4960 -0.7262 -0.4760 0.6588 0.0424 -0.7511 34.141 29.019 62.169 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 109 ALA B 74 ASN matches B 127 ASN B 75 GLY matches B 128 GLY TRANSFORM 0.0837 -0.3234 0.9425 0.6509 -0.6984 -0.2975 -0.7545 -0.6384 -0.1520 42.133 -73.284 -102.927 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 195 ALA B 182 GLY matches A 129 GLY B 183 GLY matches A 168 GLY TRANSFORM 0.2972 -0.1993 0.9338 -0.9536 -0.1106 0.2799 -0.0475 0.9737 0.2230 22.749 11.141 -13.777 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 102 ALA A 257 ALA matches B 103 ALA A 328 ASP matches B 130 ASP TRANSFORM 0.1983 0.3219 0.9258 0.1482 -0.9435 0.2964 -0.9689 -0.0785 0.2349 12.529 65.024 7.594 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 102 ALA A 257 ALA matches A 103 ALA A 328 ASP matches A 130 ASP TRANSFORM 0.6406 -0.7318 -0.2327 0.5341 0.2068 0.8197 0.5517 0.6494 -0.5233 33.904 8.113 -35.770 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 128 GLY A 501 ASP matches B 210 ASP B 367 TYR matches A 14 TYR TRANSFORM -0.9179 0.1453 -0.3693 -0.2935 -0.8749 0.3851 0.2672 -0.4619 -0.8457 3.347 89.026 155.180 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 109 ALA A 74 ASN matches A 127 ASN A 75 GLY matches A 128 GLY TRANSFORM -0.5781 -0.6936 0.4298 0.8159 -0.4858 0.3136 0.0087 -0.5320 -0.8467 68.765 41.924 43.142 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 197 ALA A 257 ALA matches A 103 ALA A 328 ASP matches A 191 ASP TRANSFORM 0.9962 -0.0270 0.0831 -0.0673 -0.8439 0.5322 -0.0557 0.5358 0.8425 36.682 57.694 -25.426 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 197 ALA A 257 ALA matches A 195 ALA A 328 ASP matches A 130 ASP TRANSFORM -0.6595 0.6215 0.4228 -0.5141 -0.7833 0.3494 -0.5484 -0.0131 -0.8361 16.269 22.098 22.640 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 197 ALA A 257 ALA matches B 103 ALA A 328 ASP matches B 191 ASP TRANSFORM -0.0936 -0.9885 0.1186 -0.8380 0.1425 0.5268 0.5376 0.0501 0.8417 47.732 2.778 -5.618 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 197 ALA A 257 ALA matches B 195 ALA A 328 ASP matches B 130 ASP TRANSFORM -0.0562 0.5098 -0.8584 -0.0183 0.8591 0.5114 -0.9983 -0.0445 0.0390 45.541 -2.134 22.201 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 109 ALA A 317 GLY matches B 106 GLY A 318 ASP matches B 130 ASP TRANSFORM 0.4981 0.8665 0.0324 -0.5136 0.2647 0.8162 -0.6986 0.4232 -0.5769 -3.585 -16.361 -12.452 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 183 ASP 166 GLY matches B 154 GLY 169 GLU matches B 245 GLU TRANSFORM 0.0568 -0.9984 -0.0054 -0.3573 -0.0153 -0.9339 -0.9323 -0.0549 0.3576 52.289 107.547 -2.389 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 183 ASP 231 ASP matches A 130 ASP 294 ASP matches B 211 ASP TRANSFORM 0.0351 -0.9988 -0.0349 -0.7975 -0.0490 0.6014 0.6023 -0.0068 0.7982 32.016 -1.668 -22.447 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 174 GLY A 501 ASP matches B 210 ASP B 367 TYR matches B 134 TYR TRANSFORM 0.6694 -0.5875 -0.4546 0.4575 0.8082 -0.3708 -0.5852 -0.0402 -0.8099 60.062 55.939 -41.831 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 174 GLY D 501 ASP matches B 210 ASP E 367 TYR matches B 134 TYR TRANSFORM 0.2156 0.6155 -0.7581 -0.6851 -0.4579 -0.5666 0.6958 -0.6415 -0.3229 0.506 7.035 20.841 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 210 ASP 166 GLY matches B 242 GLY 169 GLU matches B 228 GLU TRANSFORM 0.1095 0.4931 -0.8630 -0.9924 0.1027 -0.0673 -0.0554 -0.8639 -0.5006 62.679 -49.119 -14.825 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 146 ASP B 56 ILE matches B 238 ILE B 82 TYR matches B 231 TYR TRANSFORM 0.1024 0.4954 -0.8626 -0.9944 0.0725 -0.0764 -0.0247 -0.8656 -0.5000 59.566 -32.197 13.715 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 146 ASP A 56 ILE matches B 238 ILE A 82 TYR matches B 231 TYR TRANSFORM -0.7811 -0.4931 -0.3830 0.4047 0.0673 -0.9120 -0.4755 0.8674 -0.1470 18.817 11.100 -63.109 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 109 ALA B 251 GLY matches B 106 GLY B 252 ASP matches B 130 ASP TRANSFORM 0.4915 0.1729 -0.8535 -0.5550 -0.6931 -0.4600 0.6711 -0.6998 0.2447 64.494 43.188 11.181 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 90 ALA A 257 ALA matches B 93 ALA A 328 ASP matches B 191 ASP TRANSFORM -0.5459 -0.1163 -0.8298 -0.8326 -0.0353 0.5527 0.0936 -0.9926 0.0776 49.143 18.064 76.772 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 109 ALA A 317 GLY matches A 106 GLY A 318 ASP matches A 130 ASP TRANSFORM -0.3797 -0.4551 0.8054 0.6959 0.4332 0.5728 0.6096 -0.7780 -0.1523 1.257 -25.253 21.137 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 109 ALA A 251 GLY matches B 106 GLY A 252 ASP matches B 130 ASP TRANSFORM -0.2036 -0.4725 -0.8575 -0.1107 -0.8591 0.4996 0.9728 -0.1966 -0.1226 68.278 59.538 14.411 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 198 ALA A 257 ALA matches A 199 ALA A 328 ASP matches A 130 ASP TRANSFORM 0.6973 -0.6013 0.3901 0.6821 0.3894 -0.6190 -0.2203 -0.6977 -0.6817 152.854 44.622 20.108 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 109 ALA A 317 GLY matches B 106 GLY A 318 ASP matches B 130 ASP TRANSFORM -0.4701 0.1770 -0.8647 -0.8502 0.1723 0.4975 -0.2370 -0.9690 -0.0695 48.838 3.720 17.998 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 198 ALA A 257 ALA matches B 199 ALA A 328 ASP matches B 130 ASP TRANSFORM 0.6555 0.6931 0.2998 -0.0847 -0.3271 0.9412 -0.7504 0.6424 0.1557 6.619 31.660 -18.598 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 199 ALA A 257 ALA matches A 195 ALA A 328 ASP matches A 130 ASP TRANSFORM 0.5515 -0.6530 -0.5191 -0.8184 -0.5440 -0.1852 0.1614 -0.5270 0.8344 21.635 37.312 22.669 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 162 ALA B 126 ARG matches A 188 ARG B 138 GLU matches A 136 GLU TRANSFORM -0.0496 -0.8793 -0.4736 -0.7502 0.3458 -0.5635 -0.6593 -0.3274 0.6768 57.929 51.314 -36.421 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 168 GLY D 501 ASP matches B 210 ASP E 367 TYR matches A 14 TYR TRANSFORM 0.7644 -0.3682 -0.5292 0.3757 0.9215 -0.0985 -0.5239 0.1236 -0.8428 72.196 -107.710 -121.571 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 105 ALA B 182 GLY matches B 168 GLY B 183 GLY matches B 129 GLY TRANSFORM -0.6021 0.4502 0.6594 -0.3685 -0.8893 0.2707 -0.7083 0.0799 -0.7014 12.389 63.904 14.400 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 197 ALA A 257 ALA matches A 103 ALA A 328 ASP matches A 130 ASP TRANSFORM 0.6936 0.1589 -0.7026 0.1001 -0.9872 -0.1245 0.7133 -0.0160 0.7006 62.884 42.268 -3.206 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 103 ALA A 257 ALA matches B 197 ALA A 328 ASP matches B 191 ASP TRANSFORM 0.5214 -0.8353 0.1745 0.5213 0.4737 0.7098 0.6756 0.2791 -0.6824 34.534 2.791 -27.826 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 168 GLY A 501 ASP matches B 210 ASP B 367 TYR matches A 14 TYR TRANSFORM 0.6458 -0.6961 0.3136 -0.3079 0.1385 0.9413 0.6987 0.7044 0.1249 51.624 1.225 6.091 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 199 ALA A 257 ALA matches B 195 ALA A 328 ASP matches B 130 ASP TRANSFORM 0.4802 0.6099 0.6304 -0.8684 0.4316 0.2440 0.1233 0.6647 -0.7369 21.896 5.603 17.804 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 197 ALA A 257 ALA matches B 103 ALA A 328 ASP matches B 130 ASP TRANSFORM -0.2467 0.8672 0.4327 -0.3214 -0.4944 0.8076 -0.9142 -0.0601 -0.4007 19.563 11.377 7.202 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 198 ALA A 257 ALA matches B 197 ALA A 328 ASP matches B 191 ASP TRANSFORM 0.5481 -0.3908 -0.7395 -0.8334 -0.1803 -0.5224 -0.0708 -0.9027 0.4245 49.188 -85.225 -92.065 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 220 ALA B 182 GLY matches A 242 GLY B 183 GLY matches A 229 GLY TRANSFORM 0.5009 -0.7819 -0.3711 -0.1294 0.3563 -0.9254 -0.8558 -0.5116 -0.0773 50.259 -18.354 -24.225 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 109 ALA B 251 GLY matches A 106 GLY B 252 ASP matches A 130 ASP TRANSFORM 0.7967 -0.4568 -0.3957 -0.5269 -0.2044 -0.8250 -0.2959 -0.8658 0.4036 76.587 40.633 25.831 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 183 ASP 218 GLU matches A 122 GLU 329 ASP matches B 211 ASP TRANSFORM 0.3201 0.7625 -0.5622 -0.9374 0.3407 -0.0717 -0.1368 -0.5500 -0.8239 18.582 -114.302 -99.035 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 105 ALA B 182 GLY matches A 168 GLY B 183 GLY matches A 129 GLY TRANSFORM 0.5921 0.7374 0.3250 -0.4476 0.6363 -0.6283 0.6701 -0.2266 -0.7068 108.238 7.827 14.548 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 109 ALA A 317 GLY matches A 106 GLY A 318 ASP matches A 130 ASP TRANSFORM 0.3991 0.9005 0.1728 -0.9167 0.3959 0.0541 0.0197 0.1800 -0.9835 107.703 0.755 -9.124 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 185 ALA A 317 GLY matches A 203 GLY A 318 ASP matches A 183 ASP TRANSFORM -0.2052 0.4797 -0.8531 0.7123 -0.5246 -0.4663 0.6713 0.7033 0.2340 30.537 57.130 -35.546 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 90 ALA A 257 ALA matches A 93 ALA A 328 ASP matches A 191 ASP TRANSFORM -0.0976 -0.8836 -0.4579 -0.9620 -0.0341 0.2709 0.2549 -0.4670 0.8467 25.246 7.893 18.863 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 159 ALA C 126 ARG matches A 158 ARG C 138 GLU matches A 136 GLU TRANSFORM -0.8131 0.2045 -0.5450 0.1703 0.9789 0.1132 -0.5566 0.0008 0.8308 -7.056 -6.428 32.005 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 15 ARG A 201 HIS matches A 7 HIS A 204 HIS matches A 5 HIS TRANSFORM 0.5104 -0.3234 0.7968 -0.4263 0.7095 0.5611 0.7468 0.6261 -0.2243 22.073 -51.306 -26.313 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 109 ALA A 251 GLY matches A 106 GLY A 252 ASP matches A 130 ASP TRANSFORM -0.2095 0.6963 -0.6865 0.9778 0.1424 -0.1539 0.0094 0.7035 0.7106 18.404 18.674 -35.170 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 103 ALA A 257 ALA matches A 197 ALA A 328 ASP matches A 191 ASP TRANSFORM 0.3021 -0.4165 -0.8575 -0.8301 0.3273 -0.4515 -0.4687 -0.8482 0.2469 35.654 -35.939 -14.997 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 185 ALA B 251 GLY matches A 203 GLY B 252 ASP matches A 183 ASP TRANSFORM -0.8419 -0.2618 0.4719 0.5351 -0.2916 0.7929 0.0699 -0.9200 -0.3856 51.551 29.589 53.066 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 198 ALA A 257 ALA matches A 197 ALA A 328 ASP matches A 191 ASP TRANSFORM -0.5955 0.2730 0.7555 0.7918 0.3585 0.4945 0.1358 -0.8927 0.4296 35.664 -125.365 -94.822 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 A 220 ALA B 182 GLY matches A 229 GLY B 183 GLY matches A 242 GLY TRANSFORM -0.7568 0.4960 0.4258 0.5137 0.8540 -0.0819 0.4042 -0.1568 0.9011 -46.241 39.065 -41.733 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 91 HIS B 646 ASP matches B 191 ASP B 739 GLY matches B 99 GLY TRANSFORM -0.4332 -0.7757 0.4589 -0.8882 0.4540 -0.0711 0.1532 0.4384 0.8856 8.778 25.177 -57.995 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 91 HIS B 646 ASP matches A 191 ASP B 739 GLY matches A 99 GLY TRANSFORM 0.5530 -0.3488 0.7567 0.3474 0.9220 0.1711 0.7573 -0.1682 -0.6310 46.157 15.943 29.204 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 232 ALA A 257 ALA matches B 185 ALA A 328 ASP matches B 183 ASP TRANSFORM 0.9828 -0.1076 0.1497 -0.0995 0.3738 0.9221 0.1552 0.9212 -0.3567 32.076 -33.749 -40.385 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 185 ALA A 251 GLY matches A 203 GLY A 252 ASP matches A 183 ASP TRANSFORM 0.5860 -0.7811 -0.2156 -0.7562 -0.4315 -0.4920 -0.2913 -0.4513 0.8435 73.540 45.808 21.724 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 199 ALA A 257 ALA matches A 185 ALA A 328 ASP matches A 183 ASP TRANSFORM -0.6091 -0.7204 0.3316 0.3738 0.1079 0.9212 0.6994 -0.6851 -0.2036 -19.756 22.708 11.692 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 196 ASP A 99 GLY matches B 106 GLY A 125 ASN matches B 127 ASN TRANSFORM -0.8032 0.4257 0.4167 -0.5704 -0.7514 -0.3317 -0.1719 0.5041 -0.8463 -12.267 32.040 61.422 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 159 ALA F 126 ARG matches A 158 ARG F 138 GLU matches A 136 GLU TRANSFORM -0.6812 0.3023 0.6668 -0.4563 0.5369 -0.7096 0.5725 0.7876 0.2278 12.826 93.543 -30.164 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 191 ASP 231 ASP matches A 138 ASP 294 ASP matches A 196 ASP TRANSFORM 0.4499 -0.8815 0.1435 -0.8707 -0.3972 0.2900 0.1986 0.2554 0.9462 54.665 16.762 -17.026 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 102 ALA A 257 ALA matches B 197 ALA A 328 ASP matches B 130 ASP TRANSFORM 0.4574 0.8838 -0.0984 -0.0433 -0.0884 -0.9951 0.8882 -0.4595 0.0022 -26.340 38.208 0.605 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 118 ASP 166 GLY matches A 23 GLY 169 GLU matches B 77 GLU TRANSFORM 0.7688 -0.5568 0.3144 -0.1210 0.3562 0.9265 0.6279 0.7504 -0.2065 4.790 14.387 -42.384 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 196 ASP A 99 GLY matches A 106 GLY A 125 ASN matches A 127 ASN TRANSFORM 0.8898 0.4540 0.0467 0.4245 -0.7858 -0.4498 0.1675 -0.4200 0.8919 -26.379 21.725 18.199 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 159 ALA B 126 ARG matches A 158 ARG B 138 GLU matches A 136 GLU TRANSFORM 0.8002 0.0744 0.5951 0.1842 -0.9748 -0.1258 -0.5708 -0.2103 0.7937 10.434 14.874 5.473 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 24 GLU B 67 ARG matches A 137 ARG B 86 HIS matches A 5 HIS TRANSFORM 0.6921 -0.2936 -0.6594 0.1588 -0.8293 0.5358 0.7041 0.4756 0.5273 26.064 46.737 -45.698 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 128 GLY A 501 ASP matches A 211 ASP B 367 TYR matches A 14 TYR TRANSFORM -0.8159 -0.2023 -0.5416 -0.1610 0.9792 -0.1233 -0.5553 0.0134 0.8315 -3.515 125.228 -17.690 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 15 ARG A 201 HIS matches A 7 HIS A 204 HIS matches A 5 HIS TRANSFORM 0.2960 0.6234 0.7237 0.2933 -0.7804 0.5523 -0.9091 -0.0487 0.4138 34.011 -100.701 -148.284 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 220 ALA B 182 GLY matches B 229 GLY B 183 GLY matches B 242 GLY TRANSFORM -0.7155 -0.5466 0.4350 -0.6971 0.5176 -0.4962 -0.0461 0.6583 0.7514 11.153 51.308 17.473 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 146 ASP 214 ASP matches B 130 ASP 289 ASP matches B 210 ASP TRANSFORM 0.8945 0.4163 0.1628 0.4465 -0.8484 -0.2842 -0.0198 -0.3270 0.9448 24.755 46.030 20.192 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 196 ASP A 68 ALA matches A 197 ALA A 72 LEU matches A 194 LEU TRANSFORM -0.2213 -0.5857 -0.7797 0.4809 -0.7611 0.4353 0.8484 0.2787 -0.4501 39.455 54.624 12.192 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 91 HIS A 646 ASP matches B 191 ASP A 739 GLY matches B 99 GLY TRANSFORM -0.7357 -0.6680 -0.1118 -0.6706 0.6952 0.2589 0.0952 -0.2655 0.9594 51.859 49.701 2.494 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 72 SER B 292 ASP matches A 130 ASP B 322 HIS matches B 91 HIS TRANSFORM 0.9657 -0.0182 0.2590 0.0266 -0.9853 -0.1686 -0.2582 -0.1697 0.9511 31.835 2.199 -30.532 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 103 ALA A 251 GLY matches B 106 GLY A 252 ASP matches B 130 ASP TRANSFORM 0.0122 -0.9923 -0.1233 0.9798 0.0365 -0.1968 -0.1998 0.1184 -0.9727 45.759 -82.734 -119.322 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 189 ALA B 182 GLY matches B 242 GLY B 183 GLY matches B 229 GLY TRANSFORM 0.3201 -0.9274 0.1934 -0.8833 -0.3660 -0.2930 -0.3425 0.0770 0.9363 58.571 7.259 -9.727 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 196 ASP A 68 ALA matches B 197 ALA A 72 LEU matches B 194 LEU TRANSFORM 0.5787 -0.2031 -0.7898 0.7380 0.5425 0.4013 -0.3469 0.8151 -0.4639 33.414 18.602 -34.187 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 91 HIS A 646 ASP matches A 191 ASP A 739 GLY matches A 99 GLY TRANSFORM 0.8961 0.4419 0.0417 -0.4096 0.7870 0.4614 -0.1711 0.4305 -0.8862 -26.125 -19.702 63.782 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 159 ALA D 126 ARG matches A 158 ARG D 138 GLU matches A 136 GLU TRANSFORM 0.3325 0.3518 -0.8751 -0.8878 0.4297 -0.1646 -0.3181 -0.8316 -0.4552 40.790 -116.281 -93.582 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 105 ALA B 182 GLY matches A 129 GLY B 183 GLY matches A 128 GLY TRANSFORM 0.3408 0.4828 -0.8067 -0.6565 0.7364 0.1634 -0.6730 -0.4739 -0.5679 17.624 30.800 -19.782 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 128 GLY D 501 ASP matches A 211 ASP E 367 TYR matches A 14 TYR TRANSFORM -0.2294 -0.5329 -0.8145 0.4289 -0.8065 0.4069 0.8738 0.2559 -0.4136 37.467 54.395 74.723 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 91 HIS C 646 ASP matches B 191 ASP C 739 GLY matches B 99 GLY TRANSFORM 0.5477 0.7580 0.3543 0.6359 -0.6523 0.4125 -0.5437 0.0006 0.8393 -2.221 8.966 9.029 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 15 ARG C 201 HIS matches A 7 HIS C 204 HIS matches A 5 HIS TRANSFORM 0.0914 -0.5085 -0.8562 -0.4735 0.7342 -0.4866 -0.8761 -0.4498 0.1737 62.889 2.944 56.373 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 105 ALA A 317 GLY matches A 106 GLY A 318 ASP matches A 130 ASP TRANSFORM -0.4668 -0.0841 -0.8804 0.7891 0.4098 -0.4576 -0.3992 0.9083 0.1249 46.680 42.932 17.223 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 105 ALA A 317 GLY matches B 106 GLY A 318 ASP matches B 130 ASP TRANSFORM -0.5490 -0.0551 0.8340 -0.6308 0.6819 -0.3702 0.5483 0.7293 0.4091 34.500 -28.729 -3.474 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 146 ASP A 56 ILE matches B 143 ILE A 82 TYR matches B 231 TYR TRANSFORM 0.3913 0.0112 -0.9202 -0.8229 -0.4434 -0.3553 0.4120 -0.8962 0.1643 35.722 -75.230 -97.923 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 219 ALA B 182 GLY matches A 242 GLY B 183 GLY matches A 229 GLY TRANSFORM 0.8355 0.2923 0.4653 -0.2689 -0.5210 0.8101 -0.4792 0.8019 0.3567 19.508 42.398 -28.384 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 198 ALA A 257 ALA matches A 195 ALA A 328 ASP matches A 130 ASP TRANSFORM -0.9358 0.2592 -0.2389 -0.2879 -0.9531 0.0937 0.2034 -0.1564 -0.9665 32.129 69.068 26.160 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 197 ALA A 257 ALA matches A 102 ALA A 328 ASP matches A 130 ASP TRANSFORM 0.3705 -0.3762 -0.8492 -0.6066 0.5944 -0.5280 -0.7034 -0.7108 0.0079 33.526 1.377 3.995 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 231 TYR A 40 ASP matches B 146 ASP A 103 LEU matches B 246 LEU TRANSFORM 0.2887 0.7049 0.6479 0.5552 0.4281 -0.7131 0.7800 -0.5656 0.2677 11.887 125.256 19.180 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 191 ASP 231 ASP matches B 138 ASP 294 ASP matches B 196 ASP TRANSFORM -0.8213 -0.4055 -0.4013 -0.5102 0.8368 0.1987 -0.2552 -0.3679 0.8942 35.314 49.889 36.445 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 146 ASP A 261 ASP matches B 183 ASP A 329 ASP matches B 210 ASP TRANSFORM 0.5259 -0.2154 -0.8228 0.7859 0.4931 0.3732 -0.3254 0.8429 -0.4286 32.467 20.139 26.898 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 91 HIS C 646 ASP matches A 191 ASP C 739 GLY matches A 99 GLY TRANSFORM -0.7027 0.6880 0.1815 -0.5027 -0.6605 0.5577 -0.5035 -0.3007 -0.8100 9.784 52.095 30.178 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 198 ALA A 257 ALA matches A 197 ALA A 328 ASP matches A 130 ASP TRANSFORM 0.9774 0.1175 -0.1756 -0.1552 0.9632 -0.2195 -0.1433 -0.2418 -0.9597 24.725 -137.446 -115.490 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 189 ALA B 182 GLY matches A 242 GLY B 183 GLY matches A 229 GLY TRANSFORM -0.5464 -0.0619 0.8352 -0.6507 0.6593 -0.3769 0.5273 0.7494 0.4005 37.549 -45.293 -31.956 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 146 ASP B 56 ILE matches B 143 ILE B 82 TYR matches B 231 TYR TRANSFORM 0.4398 0.6869 0.5785 0.8962 -0.3771 -0.2336 -0.0577 -0.6212 0.7815 1.758 -2.956 8.109 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 24 GLU B 67 ARG matches A 139 ARG B 86 HIS matches A 7 HIS TRANSFORM 0.5003 -0.1500 -0.8527 0.0949 0.9884 -0.1182 -0.8606 0.0218 -0.5088 47.977 -27.441 -48.490 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 192 ALA B 251 GLY matches B 106 GLY B 252 ASP matches B 130 ASP TRANSFORM 0.7313 0.6605 0.1699 -0.6305 0.5597 0.5378 -0.2601 0.5004 -0.8258 36.798 1.374 15.625 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 198 ALA A 257 ALA matches B 197 ALA A 328 ASP matches B 130 ASP TRANSFORM 0.0934 -0.5658 -0.8192 -0.9626 -0.2614 0.0708 0.2542 -0.7820 0.5691 26.018 -26.560 -1.834 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 138 ASP 166 GLY matches B 23 GLY 169 GLU matches B 43 GLU TRANSFORM 0.3097 0.9105 -0.2740 -0.9374 0.3407 0.0725 -0.1593 -0.2344 -0.9590 36.678 10.341 31.556 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 197 ALA A 257 ALA matches B 102 ALA A 328 ASP matches B 130 ASP TRANSFORM -0.3639 0.7755 -0.5159 -0.9301 -0.2727 0.2460 -0.0500 -0.5694 -0.8205 27.830 5.038 67.804 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 192 ALA A 317 GLY matches B 106 GLY A 318 ASP matches B 130 ASP TRANSFORM 0.2172 -0.8477 0.4839 -0.5027 0.3278 0.7999 0.8367 0.4170 0.3550 42.154 -0.149 6.363 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 198 ALA A 257 ALA matches B 195 ALA A 328 ASP matches B 130 ASP TRANSFORM 0.3103 -0.9461 0.0928 -0.4729 -0.0690 0.8784 0.8247 0.3165 0.4688 38.171 -46.073 -6.507 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 192 ALA A 251 GLY matches B 106 GLY A 252 ASP matches B 130 ASP TRANSFORM 0.7099 -0.1667 -0.6843 -0.3122 0.7964 -0.5179 -0.6313 -0.5813 -0.5133 60.857 -35.293 69.134 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 174 GLY A 228 SER matches A 176 SER A 549 ASP matches A 181 ASP TRANSFORM 0.5585 -0.0743 0.8261 -0.2612 0.9296 0.2602 0.7873 0.3611 -0.4998 131.840 -1.600 17.817 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 192 ALA A 317 GLY matches B 106 GLY A 318 ASP matches B 130 ASP TRANSFORM 0.3659 -0.4193 -0.8308 0.4941 0.8441 -0.2084 -0.7886 0.3343 -0.5161 75.703 -101.524 -137.587 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 105 ALA B 182 GLY matches B 129 GLY B 183 GLY matches B 128 GLY TRANSFORM 0.0252 -0.9502 0.3106 -0.9794 -0.0857 -0.1828 -0.2003 0.2996 0.9328 30.806 7.554 -5.231 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 118 ASP 260 GLU matches A 114 GLU 370 TYR matches A 134 TYR TRANSFORM 0.7520 0.5808 0.3116 -0.6591 0.6622 0.3564 -0.0007 0.4734 -0.8809 94.903 42.236 121.868 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 106 GLY B1228 SER matches A 193 SER B1549 ASP matches A 191 ASP TRANSFORM 0.0120 -0.4411 -0.8974 -0.3735 0.8305 -0.4132 -0.9276 -0.3401 0.1547 52.718 -106.706 -144.626 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 219 ALA B 182 GLY matches B 242 GLY B 183 GLY matches B 229 GLY TRANSFORM 0.8635 0.4919 0.1108 0.4463 -0.8479 0.2862 -0.2348 0.1977 0.9517 16.195 61.479 -13.695 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 102 ALA A 257 ALA matches A 197 ALA A 328 ASP matches A 130 ASP TRANSFORM 0.8746 -0.0307 0.4838 -0.4814 0.0634 0.8742 0.0575 0.9975 -0.0407 16.168 -10.347 40.609 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 228 GLU B 319 ASP matches B 243 ASP B 359 ARG matches B 158 ARG TRANSFORM -0.0911 -0.8797 -0.4668 0.9621 0.0432 -0.2692 -0.2570 0.4736 -0.8424 25.070 -5.550 63.159 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 159 ALA E 126 ARG matches A 158 ARG E 138 GLU matches A 136 GLU TRANSFORM 0.0867 0.4515 -0.8881 -0.9951 -0.0025 -0.0984 0.0466 -0.8923 -0.4491 10.815 -15.020 -5.529 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 192 ALA B 251 GLY matches A 106 GLY B 252 ASP matches A 130 ASP TRANSFORM 0.4446 0.6698 -0.5947 0.8852 -0.2267 0.4063 -0.1373 0.7071 0.6937 1.816 29.912 32.484 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 122 GLU A 475 GLU matches A 24 GLU A 477 ARG matches A 137 ARG TRANSFORM 0.5464 -0.7631 0.3451 0.6781 0.6450 0.3524 0.4915 -0.0414 -0.8699 134.451 65.609 158.735 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 106 GLY B1228 SER matches B 193 SER B1549 ASP matches B 191 ASP TRANSFORM 0.9425 0.0591 -0.3290 0.3207 0.1180 0.9398 -0.0944 0.9913 -0.0922 26.969 -62.078 -165.354 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 236 GLY B 419 GLY matches A 235 GLY B 420 ALA matches A 209 ALA TRANSFORM 0.3925 -0.6637 -0.6367 0.1928 -0.6175 0.7626 0.8993 0.4221 0.1145 41.548 38.234 -44.890 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 106 GLY A 501 ASP matches A 211 ASP B 367 TYR matches A 14 TYR TRANSFORM 0.9153 0.4002 0.0466 0.1300 -0.4028 0.9060 -0.3813 0.8232 0.4207 4.275 -14.302 -41.482 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 192 ALA A 251 GLY matches A 106 GLY A 252 ASP matches A 130 ASP TRANSFORM 0.0398 0.6177 0.7854 -0.8959 -0.3260 0.3018 -0.4425 0.7157 -0.5404 107.008 32.287 -22.434 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 192 ALA A 317 GLY matches A 106 GLY A 318 ASP matches A 130 ASP TRANSFORM -0.6463 0.7582 0.0856 0.6459 0.6034 -0.4677 0.4063 0.2470 0.8797 -37.343 51.742 -43.008 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 91 HIS B 646 ASP matches B 191 ASP B 739 GLY matches B 97 GLY TRANSFORM 0.2574 -0.8513 0.4572 0.2150 -0.4108 -0.8860 -0.9421 -0.3264 -0.0773 25.565 29.379 1.142 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 243 ASP A 147 THR matches A 161 THR A 294 ASP matches A 138 ASP TRANSFORM 0.0699 -0.6370 0.7677 -0.3097 0.7177 0.6237 0.9483 0.2813 0.1471 29.998 -9.220 -33.286 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 203 GLY A 501 ASP matches A 146 ASP B 367 TYR matches A 51 TYR TRANSFORM 0.4810 -0.2179 -0.8492 0.6234 -0.5961 0.5060 0.6165 0.7728 0.1508 36.159 35.574 39.650 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 231 TYR B 40 ASP matches B 146 ASP B 103 LEU matches B 246 LEU TRANSFORM -0.3692 0.8894 0.2697 0.8588 0.2155 0.4648 -0.3553 -0.4032 0.8433 22.701 59.882 48.541 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 5 HIS B 262 GLU matches A 24 GLU B 358 GLU matches A 122 GLU TRANSFORM -0.8395 -0.5282 -0.1277 -0.3964 0.7559 -0.5211 -0.3718 0.3868 0.8439 38.184 16.549 -17.284 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 199 ALA A 257 ALA matches B 185 ALA A 328 ASP matches B 183 ASP TRANSFORM 0.9902 -0.0879 -0.1089 0.1372 0.7627 0.6321 -0.0275 0.6408 -0.7672 45.619 -51.355 41.672 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 106 GLY A 228 SER matches A 193 SER A 549 ASP matches A 191 ASP TRANSFORM -0.3515 -0.2475 0.9029 0.2449 -0.9551 -0.1665 -0.9036 -0.1626 -0.3963 17.213 56.518 53.557 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 72 SER A 292 ASP matches A 130 ASP A 322 HIS matches B 91 HIS TRANSFORM 0.3269 -0.9451 0.0017 0.1154 0.0382 -0.9926 -0.9380 -0.3246 -0.1216 64.197 62.525 -30.964 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 A 203 GLY D 501 ASP matches A 146 ASP E 367 TYR matches A 51 TYR TRANSFORM 0.0735 -0.9650 -0.2518 0.1000 -0.2440 0.9646 0.9923 0.0961 -0.0786 48.474 -63.040 -110.973 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 236 GLY B 419 GLY matches B 235 GLY B 420 ALA matches B 209 ALA TRANSFORM 0.1354 0.0839 -0.9872 -0.4496 0.8931 0.0142 -0.8829 -0.4420 -0.1586 33.973 24.061 -19.694 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 A 106 GLY D 501 ASP matches A 211 ASP E 367 TYR matches A 14 TYR TRANSFORM -0.1216 -0.9891 -0.0835 0.7440 -0.1465 0.6519 0.6570 -0.0172 -0.7537 56.166 -14.211 86.174 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 106 GLY A 228 SER matches B 193 SER A 549 ASP matches B 191 ASP TRANSFORM -0.7121 0.5165 -0.4756 -0.4450 -0.8560 -0.2632 0.5431 -0.0243 -0.8393 -7.989 136.437 34.721 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 15 ARG B 201 HIS matches A 7 HIS B 204 HIS matches A 5 HIS TRANSFORM -0.7140 -0.6891 0.1238 -0.6544 0.5940 -0.4680 -0.2490 0.4151 0.8750 12.797 22.088 -52.441 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 91 HIS B 646 ASP matches A 191 ASP B 739 GLY matches A 97 GLY TRANSFORM -0.7722 -0.4377 0.4606 -0.6332 0.5907 -0.5002 0.0531 0.6779 0.7333 20.958 9.048 -6.364 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 118 ASP 595 GLU matches A 114 GLU 713 TYR matches A 134 TYR TRANSFORM -0.9566 0.0663 0.2838 0.0057 0.9778 -0.2094 0.2914 0.1987 0.9357 -25.731 -8.242 -2.347 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 118 ASP 260 GLU matches B 114 GLU 370 TYR matches B 134 TYR TRANSFORM 0.3695 -0.6643 0.6498 -0.0128 -0.7028 -0.7113 -0.9292 -0.2545 0.2682 141.700 49.669 -22.818 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 105 ALA A 317 GLY matches B 106 GLY A 318 ASP matches B 130 ASP TRANSFORM -0.4630 0.8086 0.3629 0.7203 0.1047 0.6857 -0.5165 -0.5789 0.6309 7.939 71.050 28.645 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 211 ASP A 261 ASP matches B 196 ASP A 329 ASP matches B 183 ASP TRANSFORM 0.9954 0.0516 -0.0811 0.0910 -0.7792 0.6201 0.0312 0.6246 0.7803 13.771 48.230 -48.473 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 174 GLY A 501 ASP matches A 210 ASP B 367 TYR matches A 134 TYR TRANSFORM -0.3358 0.1197 -0.9343 -0.8989 0.2556 0.3558 -0.2814 -0.9593 -0.0217 51.172 -16.057 30.991 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 183 ASP A 56 ILE matches A 238 ILE A 82 TYR matches A 231 TYR TRANSFORM 0.6595 0.4397 0.6097 0.6835 -0.0132 -0.7299 0.3129 -0.8980 0.3092 115.710 31.757 26.081 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 105 ALA A 317 GLY matches A 106 GLY A 318 ASP matches A 130 ASP TRANSFORM 0.4872 -0.6399 -0.5942 -0.8487 -0.1867 -0.4948 -0.2057 -0.7454 0.6340 46.452 77.676 54.252 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 5 HIS A 262 GLU matches A 24 GLU A 358 GLU matches A 122 GLU