*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4014 0.0518 -0.9144 0.5681 0.7690 0.2930 0.7184 -0.6371 0.2793 54.487 6.999 -18.238 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 0.94 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 -0.4310 0.0686 0.8998 -0.5963 0.7267 -0.3410 -0.6773 -0.6835 -0.2723 61.973 74.194 57.433 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 0.96 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 -0.6141 0.3046 0.7281 -0.7740 -0.4125 -0.4803 0.1540 -0.8585 0.4891 60.391 213.954 32.709 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 0.99 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 0.6202 0.3053 -0.7226 0.7785 -0.3529 0.5190 -0.0965 -0.8845 -0.4565 27.628 122.093 60.738 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.02 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 -0.6384 -0.5455 0.5430 0.7290 -0.2021 0.6540 -0.2470 0.8134 0.5267 95.289 67.337 -15.246 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches B 105 VAL B 194 GLY matches B 113 GLY B 417 ILE matches A 369 ILE B 457 ALA matches A 147 ALA TRANSFORM 0.6793 -0.5311 -0.5064 -0.7097 -0.3000 -0.6374 0.1867 0.7924 -0.5807 50.530 159.807 -16.379 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches A 105 VAL B 194 GLY matches A 113 GLY B 417 ILE matches B 369 ILE B 457 ALA matches B 147 ALA TRANSFORM 0.6966 -0.6845 0.2150 -0.6087 -0.4052 0.6821 -0.3798 -0.6060 -0.6989 16.475 168.868 80.269 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 149 ALA A 458 ALA matches B 147 ALA B 193 ALA matches B 219 ALA B 194 GLY matches B 218 GLY TRANSFORM -0.5122 0.8399 0.1795 0.7795 0.5423 -0.3135 -0.3607 -0.0207 -0.9325 67.314 23.538 59.179 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.46 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 -0.1835 0.6664 0.7226 0.4281 0.7159 -0.5515 -0.8849 0.2082 -0.4167 -29.879 -58.794 47.928 Match found in 1hzd_c01 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c01 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- B 141 ALA matches A 17 ALA B 186 GLY matches A 21 GLY B 189 GLU matches A 300 GLU B 209 GLU matches A 108 GLU TRANSFORM -0.6975 -0.6397 0.3230 -0.5242 0.7628 0.3787 -0.4886 0.0948 -0.8673 91.674 -79.807 -61.560 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.38 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 0.7561 -0.5762 -0.3104 0.4575 0.8045 -0.3789 0.4680 0.1445 0.8719 31.520 -114.159 -137.069 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.40 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 -0.3892 0.4573 0.7996 -0.7030 -0.7084 0.0630 0.5953 -0.5376 0.5972 3.424 10.091 -161.902 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 25 GLY B 419 GLY matches B 110 GLY B 420 ALA matches B 17 ALA TRANSFORM 0.3589 0.4127 -0.8372 0.7354 -0.6774 -0.0188 -0.5749 -0.6089 -0.5466 -2.687 -57.233 -85.506 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 A 25 GLY B 419 GLY matches A 110 GLY B 420 ALA matches A 17 ALA TRANSFORM 0.0079 0.3880 0.9216 0.8796 0.4356 -0.1909 -0.4756 0.8122 -0.3379 17.924 -131.095 -135.376 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.69 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 0.2565 0.9440 -0.2076 0.6649 -0.0165 0.7467 0.7015 -0.3296 -0.6319 -23.179 -82.842 -131.648 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 21 GLY B 419 GLY matches A 110 GLY B 420 ALA matches A 111 ALA TRANSFORM -0.4568 -0.8384 -0.2974 0.2655 -0.4476 0.8539 -0.8490 0.3111 0.4270 124.222 -123.000 -99.943 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.69 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 0.4986 -0.7852 0.3673 -0.2350 -0.5303 -0.8146 0.8344 0.3199 -0.4489 66.260 -68.270 -164.217 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.71 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 -0.6580 0.0880 0.7479 0.4757 0.8185 0.3222 -0.5838 0.5678 -0.5804 52.747 -182.771 -99.549 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.71 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 0.6438 0.0618 -0.7627 -0.5193 0.7673 -0.3762 0.5619 0.6383 0.5261 17.784 -122.496 -174.181 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.72 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 -0.3212 0.9369 0.1379 -0.6471 -0.1108 -0.7543 -0.6914 -0.3315 0.6419 -1.466 7.128 -87.150 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 B 21 GLY B 419 GLY matches B 110 GLY B 420 ALA matches B 111 ALA TRANSFORM -0.6770 0.4485 -0.5835 -0.6619 -0.7177 0.2163 -0.3217 0.5327 0.7828 35.807 -49.291 -146.775 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 0.6487 0.5099 0.5649 0.6966 -0.6968 -0.1709 0.3065 0.5044 -0.8072 -47.900 -106.865 -149.198 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 0.0436 0.9957 0.0817 0.3897 0.0583 -0.9191 -0.9199 0.0719 -0.3855 -12.532 -19.562 17.579 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.78 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 -0.7589 -0.6293 0.1673 0.6351 -0.6586 0.4036 -0.1438 0.4125 0.8995 92.581 -90.334 -142.410 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 31 ALA B 182 GLY matches A 25 GLY B 183 GLY matches A 26 GLY TRANSFORM 0.7711 -0.4743 0.4249 0.2186 -0.4296 -0.8762 0.5981 0.7685 -0.2276 95.738 41.905 -51.763 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.80 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 -0.0424 0.1336 0.9901 -0.0835 -0.9880 0.1298 0.9956 -0.0771 0.0530 -4.088 8.360 -64.152 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.81 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 -0.3673 -0.6828 0.6315 0.8415 0.0452 0.5383 -0.3961 0.7292 0.5580 66.318 -163.204 -154.135 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 207 ALA B 182 GLY matches B 82 GLY B 183 GLY matches B 205 GLY TRANSFORM -0.0745 0.9906 -0.1151 -0.3763 0.0790 0.9231 0.9235 0.1121 0.3669 -2.364 -15.014 -83.052 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.81 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 0.7809 -0.6121 -0.1248 -0.6096 -0.7029 -0.3666 0.1367 0.3624 -0.9220 25.258 -17.292 -123.765 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.83 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 -0.4603 0.8841 0.0812 0.5702 0.2243 0.7903 0.6804 0.4100 -0.6074 23.891 -178.132 -176.074 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.83 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 0.0224 0.1006 -0.9947 0.1110 -0.9890 -0.0976 -0.9936 -0.1082 -0.0333 27.398 1.923 31.861 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.84 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 0.4160 0.8993 -0.1349 -0.5910 0.1546 -0.7917 -0.6911 0.4091 0.5958 -13.628 -94.888 -131.280 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.84 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 -0.7635 -0.5115 -0.3942 -0.1909 -0.4043 0.8945 -0.6169 0.7582 0.2111 182.399 30.181 -0.717 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.84 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 0.5613 0.7686 -0.3070 -0.5293 0.6185 0.5808 0.6363 -0.1636 0.7539 -37.053 -81.327 -199.201 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.84 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 -0.2227 0.2181 -0.9502 -0.8272 -0.5580 0.0658 -0.5159 0.8007 0.3046 64.623 84.921 44.456 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.85 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 0.4278 -0.7107 -0.5585 -0.8337 -0.0715 -0.5476 0.3492 0.6998 -0.6231 50.140 -62.542 -168.300 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 207 ALA B 182 GLY matches A 82 GLY B 183 GLY matches A 205 GLY TRANSFORM 0.2341 0.2598 0.9369 0.8389 -0.5409 -0.0596 0.4913 0.7999 -0.3445 10.396 7.303 8.843 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 102 ALA A 317 GLY matches A 60 GLY A 318 ASP matches A 61 ASP TRANSFORM -0.5500 0.7983 0.2453 0.5702 0.5736 -0.5881 -0.6102 -0.1836 -0.7707 5.476 -108.576 -115.446 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 16 GLY B 419 GLY matches A 233 GLY B 420 ALA matches A 235 ALA TRANSFORM 0.7081 0.0104 -0.7060 -0.6667 -0.3198 -0.6733 -0.2328 0.9474 -0.2195 70.094 149.656 112.820 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 24 GLY B 144 GLU matches A 300 GLU B 164 GLU matches A 108 GLU TRANSFORM -0.7101 0.0073 0.7041 0.6772 -0.2666 0.6858 0.1927 0.9638 0.1844 113.211 62.631 84.716 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 24 GLY B 144 GLU matches B 300 GLU B 164 GLU matches B 108 GLU TRANSFORM -0.1648 0.8992 0.4054 -0.9364 -0.0136 -0.3507 -0.3098 -0.4374 0.8442 16.059 131.655 164.271 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 24 GLY C 144 GLU matches A 300 GLU C 164 GLU matches A 108 GLU TRANSFORM -0.8366 -0.5461 0.0426 -0.5476 0.8320 -0.0892 0.0133 -0.0980 -0.9951 91.038 5.051 5.236 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.90 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 0.1287 0.8896 -0.4382 0.9353 0.0380 0.3519 0.3297 -0.4551 -0.8271 15.774 30.572 163.092 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 24 GLY C 144 GLU matches B 300 GLU C 164 GLU matches B 108 GLU TRANSFORM -0.7436 0.1300 0.6559 0.6565 0.3284 0.6791 -0.1271 0.9355 -0.3295 70.073 35.293 113.411 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 24 GLY F 144 GLU matches A 300 GLU F 164 GLU matches A 108 GLU TRANSFORM 0.8589 -0.5121 0.0082 0.5104 0.8573 0.0674 -0.0415 -0.0537 0.9977 11.053 -49.010 -26.244 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.91 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 -0.1585 0.5589 -0.8140 0.8349 0.5159 0.1916 0.5270 -0.6492 -0.5484 68.612 32.459 188.747 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 24 GLY E 144 GLU matches A 300 GLU E 164 GLU matches A 108 GLU TRANSFORM 0.7393 0.1364 -0.6595 -0.6677 0.2756 -0.6915 0.0875 0.9515 0.2948 22.113 121.562 91.544 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 24 GLY F 144 GLU matches B 300 GLU F 164 GLU matches B 108 GLU TRANSFORM 0.0786 0.9955 -0.0527 0.1512 -0.0642 -0.9864 -0.9854 0.0696 -0.1556 -4.532 -78.087 -75.986 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.92 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 0.1188 -0.9650 -0.2339 0.9435 0.0363 0.3292 -0.3092 -0.2598 0.9148 130.599 52.286 152.417 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 24 GLY D 144 GLU matches A 300 GLU D 164 GLU matches A 108 GLU TRANSFORM 0.1332 0.5947 0.7929 -0.8550 0.4736 -0.2116 -0.5013 -0.6497 0.5715 26.509 119.257 218.960 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 24 GLY E 144 GLU matches B 300 GLU E 164 GLU matches B 108 GLU TRANSFORM -0.0797 -0.9598 0.2691 -0.9434 -0.0146 -0.3315 0.3221 -0.2803 -0.9043 132.307 153.338 153.999 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 24 GLY D 144 GLU matches B 300 GLU D 164 GLU matches B 108 GLU TRANSFORM -0.4969 -0.8563 0.1408 -0.4700 0.4019 0.7858 -0.7295 0.3243 -0.6022 67.865 -13.872 67.353 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 9 ASP 166 GLY matches B 328 GLY 169 GLU matches B 325 GLU TRANSFORM -0.3034 0.0887 0.9487 0.9193 0.2890 0.2670 -0.2505 0.9532 -0.1693 28.295 -90.767 29.076 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 0.94 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 -0.1315 0.9909 -0.0299 -0.1342 0.0120 0.9909 0.9822 0.1343 0.1314 5.238 -100.345 -175.325 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.94 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 -0.6904 0.0098 -0.7233 -0.6094 0.5310 0.5888 0.3898 0.8473 -0.3607 39.097 82.855 -47.181 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 299 ASN A 460 GLY matches A 24 GLY A 461 ASN matches A 334 ASN TRANSFORM 0.2750 0.0531 -0.9600 -0.9318 0.2609 -0.2525 0.2370 0.9639 0.1212 33.737 5.768 2.380 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 0.97 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 0.8882 -0.4535 0.0742 -0.2057 -0.2480 0.9467 -0.4109 -0.8561 -0.3136 -14.339 -74.836 -54.089 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 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 0.6699 0.0659 0.7395 0.6104 0.5181 -0.5991 -0.4226 0.8528 0.3069 -50.777 45.142 -21.177 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 299 ASN A 460 GLY matches B 24 GLY A 461 ASN matches B 334 ASN TRANSFORM 0.6593 0.7497 0.0575 0.5798 -0.4582 -0.6737 -0.4787 0.4776 -0.7367 -42.142 -95.763 -97.075 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.98 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 -0.8759 -0.4788 -0.0591 0.2131 -0.2741 -0.9378 0.4329 -0.8340 0.3422 70.575 -62.543 -106.310 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.98 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 -0.7182 0.6934 -0.0576 -0.5124 -0.4710 0.7181 0.4708 0.5452 0.6936 27.076 -66.217 -167.541 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 A 17 ALA B 182 GLY matches A 24 GLY B 183 GLY matches A 25 GLY TRANSFORM 0.5221 -0.8464 -0.1051 0.4536 0.3799 -0.8061 0.7222 0.3732 0.5823 23.167 -29.341 -21.755 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 9 ASP 166 GLY matches A 328 GLY 169 GLU matches A 325 GLU TRANSFORM 0.0246 -0.8710 -0.4907 0.4023 -0.4408 0.8024 -0.9152 -0.2172 0.3395 45.971 -39.013 188.880 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 89 ALA C 126 LEU matches B 88 LEU C 158 GLU matches B 85 GLU TRANSFORM 0.5338 -0.7927 -0.2944 0.2998 0.5030 -0.8106 0.7907 0.3444 0.5061 27.216 -1.362 -29.708 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 44 TYR I 306 VAL matches A 120 VAL I 308 VAL matches A 116 VAL TRANSFORM 0.7049 0.7091 -0.0162 0.7000 -0.6919 0.1768 0.1141 -0.1359 -0.9841 -67.201 -19.705 27.871 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 132 ASP 166 GLY matches B 60 GLY 169 GLU matches B 95 GLU TRANSFORM -0.9782 0.1712 0.1178 0.2022 0.6542 0.7288 0.0477 0.7367 -0.6746 94.171 -171.695 -146.593 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 21 GLY TRANSFORM 0.2920 -0.8835 0.3663 0.4871 -0.1923 -0.8520 0.8231 0.4271 0.3742 33.142 -61.168 -213.162 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.01 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 -0.8261 -0.4867 -0.2839 -0.5551 0.7896 0.2617 0.0968 0.3738 -0.9225 66.496 33.672 -62.881 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.02 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 0.7515 -0.4046 0.5211 -0.6362 -0.6537 0.4098 0.1749 -0.6395 -0.7487 53.557 118.433 180.077 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 25 GLY F 144 GLU matches A 108 GLU F 164 GLU matches A 300 GLU TRANSFORM -0.8812 0.4446 0.1604 0.4152 0.5659 0.7123 0.2259 0.6943 -0.6833 25.580 -92.946 2.024 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- E 3 SER matches B 140 SER E 5 VAL matches B 138 VAL E 7 ARG matches B 136 ARG TRANSFORM -0.5080 -0.7938 0.3343 -0.3196 0.5341 0.7827 -0.7999 0.2908 -0.5250 66.348 -0.457 63.551 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 44 TYR I 306 VAL matches B 120 VAL I 308 VAL matches B 116 VAL TRANSFORM 0.4633 0.3624 0.8087 0.7819 0.2622 -0.5655 -0.4170 0.8944 -0.1619 53.054 28.114 113.880 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 25 GLY B1228 SER matches B 333 SER B1549 ASP matches B 336 ASP TRANSFORM -0.0807 -0.9013 -0.4256 0.9896 -0.1234 0.0737 -0.1189 -0.4152 0.9019 52.365 7.681 -0.565 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.03 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 -0.7057 0.3116 -0.6364 0.6487 0.6454 -0.4033 0.2851 -0.6974 -0.6576 95.477 66.667 176.754 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.03 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 -0.1663 0.9460 0.2783 -0.9399 -0.2374 0.2453 0.2982 -0.2208 0.9286 47.436 118.243 133.457 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 25 GLY D 144 GLU matches A 108 GLU D 164 GLU matches A 300 GLU TRANSFORM -0.2767 -0.9156 -0.2919 -0.4482 -0.1458 0.8820 -0.8500 0.3748 -0.3700 71.308 -47.283 -120.051 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.04 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 -0.7238 -0.4580 -0.5161 0.6708 -0.6424 -0.3706 -0.1618 -0.6144 0.7722 142.063 70.127 170.541 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 25 GLY F 144 GLU matches B 108 GLU F 164 GLU matches B 300 GLU TRANSFORM -0.4344 0.7985 -0.4167 -0.2075 -0.5389 -0.8164 -0.8765 -0.2682 0.3998 5.818 85.781 185.544 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 89 ALA A 126 LEU matches B 88 LEU A 158 GLU matches B 85 GLU TRANSFORM 0.2145 -0.9725 -0.0908 0.9313 0.2317 -0.2810 0.2943 -0.0243 0.9554 94.668 67.528 127.568 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 25 GLY C 144 GLU matches A 108 GLU C 164 GLU matches A 300 GLU TRANSFORM -0.4914 0.3176 -0.8110 -0.7730 0.2699 0.5741 0.4012 0.9090 0.1128 126.278 82.354 71.690 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 25 GLY B1228 SER matches A 333 SER B1549 ASP matches A 336 ASP TRANSFORM 0.8928 -0.1806 -0.4125 -0.4476 -0.4578 -0.7682 -0.0501 0.8705 -0.4896 71.932 150.139 113.254 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 25 GLY B 144 GLU matches A 300 GLU B 164 GLU matches A 108 GLU TRANSFORM 0.3151 0.0441 0.9480 -0.2791 0.9590 0.0481 -0.9071 -0.2798 0.3145 -81.618 -12.063 192.239 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 89 ALA B 126 LEU matches B 88 LEU B 158 GLU matches B 85 GLU TRANSFORM 0.6790 0.3694 0.6344 -0.6837 0.6329 0.3633 -0.2673 -0.6804 0.6823 7.302 116.479 180.635 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.05 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 0.1866 -0.0694 -0.9800 -0.8046 -0.5831 -0.1119 -0.5637 0.8094 -0.1647 88.921 130.941 149.819 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 25 GLY E 144 GLU matches A 108 GLU E 164 GLU matches A 300 GLU TRANSFORM 0.1314 0.9398 -0.3155 0.9536 -0.2068 -0.2188 -0.2709 -0.2721 -0.9234 42.619 36.167 192.606 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 25 GLY D 144 GLU matches B 108 GLU D 164 GLU matches B 300 GLU TRANSFORM 0.3359 -0.8917 -0.3034 0.9223 0.3767 -0.0859 0.1909 -0.2510 0.9490 53.540 -102.926 -113.409 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 233 GLY B 419 GLY matches A 16 GLY B 420 ALA matches A 229 ALA TRANSFORM 0.8288 0.5479 -0.1134 -0.4405 0.5140 -0.7361 -0.3450 0.6600 0.6674 -53.995 -26.766 6.852 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 140 SER E 5 VAL matches A 138 VAL E 7 ARG matches A 136 ARG TRANSFORM -0.1748 -0.9762 0.1285 -0.9454 0.2028 0.2549 -0.2749 -0.0769 -0.9584 110.309 147.581 187.622 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 25 GLY C 144 GLU matches B 108 GLU C 164 GLU matches B 300 GLU TRANSFORM 0.4926 -0.8649 -0.0967 0.2991 0.2726 -0.9145 0.8172 0.4216 0.3930 61.792 -122.893 -167.830 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 229 ALA B 182 GLY matches A 113 GLY B 183 GLY matches A 110 GLY TRANSFORM -0.4612 -0.8765 0.1378 -0.3247 0.3113 0.8931 -0.8257 0.3672 -0.4282 103.709 -125.091 -75.562 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 B 229 ALA B 182 GLY matches B 113 GLY B 183 GLY matches B 110 GLY TRANSFORM -0.2667 -0.5374 0.8001 0.8534 0.2541 0.4551 -0.4479 0.8041 0.3908 69.904 -25.060 -1.743 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 132 ASP A 68 ALA matches A 131 ALA A 72 LEU matches A 220 LEU TRANSFORM -0.7669 0.2978 -0.5685 0.5552 0.7522 -0.3549 0.3220 -0.5878 -0.7422 33.623 -119.321 -109.520 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.07 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 0.9695 0.2093 -0.1276 -0.2302 0.5985 -0.7673 -0.0842 0.7733 0.6285 5.901 -124.032 -163.231 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 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 0.8480 -0.4414 0.2933 0.5212 0.7951 -0.3102 -0.0963 0.4159 0.9043 -22.556 -7.765 -86.521 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.07 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 -0.2020 -0.0361 0.9787 0.8261 -0.5431 0.1504 0.5261 0.8389 0.1395 73.829 49.227 91.938 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 25 GLY E 144 GLU matches B 108 GLU E 164 GLU matches B 300 GLU TRANSFORM 0.6447 -0.6399 0.4182 0.6531 0.7454 0.1337 -0.3973 0.1869 0.8985 -10.431 -37.684 33.070 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.07 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 0.7297 0.3777 0.5700 -0.6114 0.7336 0.2967 -0.3061 -0.5650 0.7662 -58.593 -74.561 -105.371 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 24 GLY B 419 GLY matches B 26 GLY B 420 ALA matches B 111 ALA TRANSFORM -0.3004 -0.8875 0.3494 -0.9316 0.3517 0.0923 -0.2048 -0.2978 -0.9324 72.945 -19.442 -61.101 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 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 0.3531 -0.8097 0.4687 0.9168 0.1996 -0.3459 0.1865 0.5518 0.8128 49.110 59.302 -29.082 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 334 ASN A 460 GLY matches A 24 GLY A 461 ASN matches A 299 ASN TRANSFORM 0.1208 -0.8753 0.4683 -0.9854 -0.1629 -0.0502 0.1203 -0.4554 -0.8821 27.716 103.433 20.169 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.09 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 -0.8933 -0.2028 0.4011 0.4495 -0.4001 0.7987 -0.0015 0.8937 0.4486 143.373 80.577 94.084 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 25 GLY B 144 GLU matches B 300 GLU B 164 GLU matches B 108 GLU TRANSFORM -0.5888 -0.7360 -0.3341 -0.7182 0.6660 -0.2014 0.3707 0.1214 -0.9208 63.139 34.018 29.067 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.10 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 -0.9915 -0.0346 0.1253 0.1269 -0.0491 0.9907 -0.0281 0.9982 0.0531 22.886 58.979 11.079 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 8 SER A 54 PRO matches A 7 PRO A 96 ASP matches A 9 ASP TRANSFORM -0.4945 -0.5262 0.6917 -0.8161 0.5549 -0.1613 -0.2990 -0.6443 -0.7039 50.591 41.260 45.161 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 146 TYR I 306 VAL matches A 63 VAL I 308 VAL matches A 65 VAL TRANSFORM 0.6040 0.4133 0.6815 0.7710 -0.0867 -0.6309 -0.2017 0.9065 -0.3710 4.754 -119.736 -162.136 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 106 ALA B 182 GLY matches A 25 GLY B 183 GLY matches A 110 GLY TRANSFORM -0.6124 0.3609 -0.7034 -0.7722 -0.0824 0.6300 0.1694 0.9290 0.3292 86.057 -68.510 -192.789 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 106 ALA B 182 GLY matches B 25 GLY B 183 GLY matches B 110 GLY TRANSFORM -0.3181 -0.8422 -0.4354 -0.9311 0.1911 0.3105 -0.1783 0.5042 -0.8450 97.475 135.207 16.438 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 334 ASN A 460 GLY matches B 24 GLY A 461 ASN matches B 299 ASN TRANSFORM -0.4995 -0.1890 0.8454 0.8192 0.2145 0.5320 -0.2819 0.9583 0.0477 46.312 -168.649 -153.013 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 B 87 ALA B 182 GLY matches B 82 GLY B 183 GLY matches B 205 GLY TRANSFORM 0.3334 -0.0929 -0.9382 0.2704 -0.9439 0.1896 -0.9032 -0.3169 -0.2896 28.931 -66.167 -97.287 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 0.0442 -0.3636 0.9305 0.0588 0.9307 0.3609 -0.9973 0.0388 0.0625 23.401 -153.621 -80.727 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 B 66 ALA B 182 GLY matches B 82 GLY B 183 GLY matches B 205 GLY TRANSFORM -0.8966 0.3033 0.3226 0.4352 0.4686 0.7688 0.0820 0.8297 -0.5522 68.454 34.811 114.139 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 25 GLY F 144 GLU matches A 300 GLU F 164 GLU matches A 108 GLU TRANSFORM 0.9920 0.0112 -0.1259 -0.1243 -0.0939 -0.9878 -0.0229 0.9955 -0.0918 -67.151 105.592 12.518 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 8 SER A 54 PRO matches B 7 PRO A 96 ASP matches B 9 ASP TRANSFORM 0.1689 0.3470 -0.9225 0.7785 0.5271 0.3408 0.6045 -0.7757 -0.1811 69.981 32.980 189.871 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 25 GLY E 144 GLU matches A 300 GLU E 164 GLU matches A 108 GLU TRANSFORM 0.5580 0.3538 -0.7506 -0.6738 -0.3347 -0.6587 -0.4843 0.8734 0.0516 21.020 -34.133 -139.522 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 87 ALA B 182 GLY matches B 205 GLY B 183 GLY matches B 82 GLY TRANSFORM -0.5962 0.3806 0.7069 0.6746 -0.2400 0.6981 0.4353 0.8931 -0.1136 49.589 -123.141 -180.219 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 A 87 ALA B 182 GLY matches A 205 GLY B 183 GLY matches A 82 GLY TRANSFORM -0.1920 0.9745 0.1162 -0.7719 -0.0768 -0.6310 -0.6060 -0.2108 0.7670 15.542 131.496 162.481 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 25 GLY C 144 GLU matches A 300 GLU C 164 GLU matches A 108 GLU TRANSFORM -0.3452 -0.0962 0.9336 -0.2126 -0.9609 -0.1776 0.9141 -0.2598 0.3112 30.561 -35.667 -194.277 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 -0.4819 0.8106 -0.3327 -0.8686 -0.4920 0.0591 -0.1158 0.3174 0.9412 15.235 -54.246 -141.151 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 111 ALA B 182 GLY matches A 24 GLY B 183 GLY matches A 25 GLY TRANSFORM -0.1393 0.2794 0.9500 0.9900 0.0165 0.1403 0.0236 0.9600 -0.2789 6.807 -75.864 14.894 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 26 GLY A 228 SER matches B 333 SER A 549 ASP matches B 336 ASP TRANSFORM 0.5294 -0.2309 -0.8163 -0.8165 0.1226 -0.5642 0.2304 0.9652 -0.1236 27.557 -70.713 -174.171 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 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 -0.0289 -0.4594 -0.8877 -0.1178 0.8835 -0.4534 0.9926 0.0915 -0.0797 60.684 -130.201 -173.556 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 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 -0.4837 -0.7090 -0.5132 0.8748 -0.4100 -0.2582 -0.0274 -0.5738 0.8185 41.613 9.582 -6.357 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 0.5492 0.7322 0.4028 -0.5210 0.6769 -0.5200 -0.6533 0.0757 0.7533 -8.118 -117.870 -112.359 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 31 ALA B 182 GLY matches A 25 GLY B 183 GLY matches A 110 GLY TRANSFORM -0.3714 0.0853 -0.9246 0.7477 -0.5629 -0.3523 -0.5504 -0.8221 0.1453 193.997 -3.281 43.705 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.17 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 0.0855 -0.9954 0.0440 0.7882 0.0946 0.6082 -0.6095 -0.0173 0.7926 130.802 52.436 150.370 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 25 GLY D 144 GLU matches A 300 GLU D 164 GLU matches A 108 GLU TRANSFORM -0.4323 -0.5978 -0.6751 -0.8581 0.5028 0.1042 0.2772 0.6243 -0.7303 126.927 46.232 -17.500 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 318 ASP A 68 ALA matches B 360 ALA A 72 LEU matches B 364 LEU TRANSFORM 0.4541 0.8419 0.2917 0.8845 -0.4654 -0.0335 0.1075 0.2732 -0.9559 -40.750 -135.117 -118.726 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 111 ALA B 182 GLY matches B 24 GLY B 183 GLY matches B 25 GLY TRANSFORM 0.5542 -0.5738 -0.6030 0.5964 0.7791 -0.1932 0.5807 -0.2525 0.7740 42.384 -19.681 32.840 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.18 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 0.8891 0.3296 -0.3175 -0.4380 0.4114 -0.7994 -0.1329 0.8498 0.5101 -6.049 103.248 105.445 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 25 GLY F 144 GLU matches B 300 GLU F 164 GLU matches B 108 GLU TRANSFORM -0.2062 0.3814 0.9011 -0.7934 0.4738 -0.3821 -0.5727 -0.7937 0.2049 56.159 120.156 240.040 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 B 25 GLY E 144 GLU matches B 300 GLU E 164 GLU matches B 108 GLU TRANSFORM 0.7080 0.7029 0.0687 0.4773 -0.5479 0.6870 0.5205 -0.4535 -0.7234 -38.882 -132.096 -116.643 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 31 ALA B 182 GLY matches B 110 GLY B 183 GLY matches B 113 GLY TRANSFORM 0.6505 0.2857 0.7038 0.7422 -0.0421 -0.6689 -0.1615 0.9574 -0.2394 48.666 51.368 96.635 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 26 GLY B1228 SER matches B 333 SER B1549 ASP matches B 336 ASP TRANSFORM -0.9516 0.3047 -0.0402 -0.0195 -0.1902 -0.9815 -0.3067 -0.9333 0.1869 153.589 33.594 38.696 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.19 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 0.4238 -0.5705 0.7035 0.8392 0.5396 -0.0679 -0.3409 0.6192 0.7074 61.681 -30.709 -12.609 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 318 ASP A 68 ALA matches A 360 ALA A 72 LEU matches A 364 LEU TRANSFORM 0.7913 -0.6076 0.0682 0.3221 0.3195 -0.8912 0.5196 0.7272 0.4485 14.104 2.885 -32.028 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 44 TYR I 306 VAL matches A 120 VAL I 308 VAL matches A 115 VAL TRANSFORM -0.6469 -0.3978 0.6507 0.4242 -0.8967 -0.1264 0.6337 0.1943 0.7488 44.327 -23.814 -114.934 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 102 ALA B 251 GLY matches B 60 GLY B 252 ASP matches B 59 ASP TRANSFORM -0.7351 0.6714 -0.0937 -0.4725 -0.6066 -0.6394 -0.4862 -0.4257 0.7632 33.159 -63.905 -95.110 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 31 ALA B 182 GLY matches A 110 GLY B 183 GLY matches A 113 GLY TRANSFORM -0.0218 0.1381 0.9902 0.9166 0.3983 -0.0353 -0.3993 0.9068 -0.1352 -53.054 -37.018 41.403 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 181 GLU A 89 GLU matches A 376 GLU A 120 SER matches A 140 SER TRANSFORM -0.2441 0.4101 0.8788 -0.1838 0.8702 -0.4572 -0.9522 -0.2731 -0.1370 9.209 -43.556 29.295 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 A 134 ALA A 251 GLY matches A 135 GLY A 252 ASP matches A 132 ASP TRANSFORM 0.3254 -0.5765 -0.7495 -0.8183 0.2254 -0.5287 0.4737 0.7854 -0.3985 68.894 70.202 -33.742 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 132 ASP A 68 ALA matches B 131 ALA A 72 LEU matches B 220 LEU TRANSFORM -0.5792 0.6712 -0.4626 0.4755 0.7392 0.4771 0.6622 0.0563 -0.7472 61.279 -183.547 -148.555 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 31 ALA B 182 GLY matches B 25 GLY B 183 GLY matches B 110 GLY TRANSFORM 0.1477 -0.3244 -0.9343 -0.9611 -0.2702 -0.0581 -0.2336 0.9065 -0.3517 44.109 57.235 13.331 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 134 ALA A 317 GLY matches A 133 GLY A 318 ASP matches A 132 ASP TRANSFORM 0.1041 0.2352 -0.9663 -0.9932 -0.0266 -0.1135 -0.0524 0.9716 0.2309 28.617 22.990 10.474 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.20 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 0.1502 0.9759 -0.1585 0.7596 -0.0113 0.6502 0.6328 -0.2181 -0.7430 3.203 36.263 129.534 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 25 GLY C 144 GLU matches B 300 GLU C 164 GLU matches B 108 GLU TRANSFORM 0.2786 0.9475 -0.1568 0.6299 -0.0571 0.7745 0.7249 -0.3146 -0.6128 -33.094 -129.240 -139.072 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 B 26 GLY B 419 GLY matches B 25 GLY B 420 ALA matches B 137 ALA TRANSFORM -0.1794 0.9425 0.2820 -0.6829 0.0870 -0.7253 -0.7081 -0.3227 0.6281 -12.938 -50.699 -92.492 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 26 GLY B 419 GLY matches A 25 GLY B 420 ALA matches A 137 ALA TRANSFORM 0.3734 0.2185 0.9016 -0.6908 -0.5832 0.4274 0.6191 -0.7824 -0.0668 124.812 52.236 -8.278 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.21 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 0.3633 0.6007 0.7121 -0.9083 0.3986 0.1272 -0.2074 -0.6930 0.6905 -51.105 -28.156 -104.232 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.21 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 0.1553 -0.7531 0.6393 -0.0572 -0.6529 -0.7553 0.9862 0.0807 -0.1445 38.198 10.487 -72.504 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 134 ALA B 251 GLY matches A 135 GLY B 252 ASP matches A 132 ASP TRANSFORM -0.5766 0.6580 0.4843 0.7894 0.2958 0.5379 0.2107 0.6925 -0.6900 30.894 -188.939 -155.553 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 17 ALA B 182 GLY matches B 23 GLY B 183 GLY matches B 21 GLY TRANSFORM 0.7537 0.6247 0.2041 -0.3447 0.6401 -0.6866 -0.5596 0.4472 0.6978 -9.235 -123.203 -135.763 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 21 GLY TRANSFORM -0.7608 -0.5494 -0.3454 0.5445 -0.2508 -0.8004 0.3531 -0.7970 0.4899 73.313 -67.269 -98.337 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.21 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 -0.5668 -0.5960 -0.5688 -0.3042 0.7930 -0.5279 0.7657 -0.1262 -0.6307 110.206 -70.593 -150.782 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.22 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 -0.0394 -0.9992 0.0014 -0.7771 0.0298 -0.6286 0.6281 -0.0259 -0.7777 138.266 148.476 118.366 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 25 GLY D 144 GLU matches B 300 GLU D 164 GLU matches B 108 GLU TRANSFORM 0.5608 0.0884 0.8232 -0.7004 -0.4796 0.5286 0.4415 -0.8730 -0.2071 -36.066 95.723 -23.421 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 82 GLY D 501 ASP matches B 47 ASP E 367 TYR matches B 297 TYR TRANSFORM 0.3333 -0.2873 0.8980 0.2415 -0.8947 -0.3758 0.9114 0.3421 -0.2288 140.988 51.373 -37.458 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 0.6712 -0.4095 -0.6179 -0.3414 -0.9107 0.2327 -0.6580 0.0548 -0.7510 4.119 7.152 -25.504 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 102 ALA B 251 GLY matches A 60 GLY B 252 ASP matches A 59 ASP TRANSFORM -0.7383 0.6744 0.0070 0.5190 0.5747 -0.6327 -0.4308 -0.4635 -0.7743 55.967 -41.122 57.321 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 102 ALA A 251 GLY matches B 60 GLY A 252 ASP matches B 59 ASP TRANSFORM -0.1213 -0.2601 0.9579 0.9846 -0.1540 0.0828 0.1259 0.9532 0.2748 22.673 -40.919 -14.626 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 134 ALA A 317 GLY matches B 133 GLY A 318 ASP matches B 132 ASP TRANSFORM 0.8581 -0.5077 0.0770 -0.0928 -0.0059 0.9957 -0.5050 -0.8615 -0.0522 3.811 -92.081 -65.843 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 204 GLY B 419 GLY matches B 160 GLY B 420 ALA matches B 159 ALA TRANSFORM -0.6776 0.2252 -0.7001 -0.7240 -0.0369 0.6888 0.1293 0.9736 0.1880 136.465 97.708 76.168 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 26 GLY B1228 SER matches A 333 SER B1549 ASP matches A 336 ASP TRANSFORM -0.7839 -0.6197 -0.0391 -0.3287 0.3608 0.8728 -0.5267 0.6970 -0.4866 90.827 2.174 32.808 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 44 TYR I 306 VAL matches B 120 VAL I 308 VAL matches B 115 VAL TRANSFORM -0.4197 0.5252 -0.7403 0.8731 0.4565 -0.1712 0.2480 -0.7182 -0.6501 12.425 -109.268 -102.467 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 21 GLY B 419 GLY matches A 110 GLY B 420 ALA matches A 17 ALA TRANSFORM 0.7133 0.2711 0.6463 0.6883 -0.0974 -0.7189 -0.1319 0.9576 -0.2561 27.263 49.780 -4.453 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 125 GLY B 175 ARG matches B 50 ARG B 242 TYR matches B 103 TYR TRANSFORM 0.8104 -0.4790 0.3374 -0.4947 -0.2507 0.8321 -0.3140 -0.8413 -0.4401 -14.083 -46.509 -49.492 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 23 GLY B 419 GLY matches B 24 GLY B 420 ALA matches B 137 ALA TRANSFORM -0.7795 0.5767 -0.2445 0.3038 0.6894 0.6576 0.5478 0.4383 -0.7126 71.421 -178.068 -164.386 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 21 GLY TRANSFORM -0.3371 -0.4735 0.8137 -0.0580 -0.8522 -0.5199 0.9397 -0.2225 0.2599 56.548 106.657 -108.203 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.23 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 0.5544 0.6499 -0.5198 -0.7951 0.2293 -0.5614 -0.2457 0.7246 0.6439 -4.261 -93.869 -157.447 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 17 ALA B 182 GLY matches A 23 GLY B 183 GLY matches A 21 GLY TRANSFORM 0.6053 -0.5675 0.5582 0.2938 0.8110 0.5059 -0.7398 -0.1422 0.6576 35.113 -114.860 -100.482 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 26 GLY B 419 GLY matches A 24 GLY B 420 ALA matches A 137 ALA TRANSFORM -0.5146 -0.5562 0.6526 -0.6113 0.7717 0.1756 -0.6013 -0.3086 -0.7371 70.766 29.566 116.070 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 134 ALA A 317 GLY matches B 135 GLY A 318 ASP matches B 132 ASP TRANSFORM -0.5092 -0.2001 0.8370 0.8236 0.1687 0.5414 -0.2496 0.9651 0.0789 61.309 -88.508 18.878 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.24 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 0.9174 0.3868 0.0940 -0.0053 0.2481 -0.9687 -0.3980 0.8882 0.2297 -58.253 47.867 -46.119 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 82 GLY A 501 ASP matches B 47 ASP B 367 TYR matches B 297 TYR TRANSFORM -0.3592 0.7126 0.6026 0.6240 0.6635 -0.4127 -0.6939 0.2278 -0.6831 21.637 -147.984 -117.546 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 A 66 ALA B 182 GLY matches A 110 GLY B 183 GLY matches A 113 GLY TRANSFORM 0.1472 -0.6648 0.7324 0.4091 0.7151 0.5668 -0.9005 0.2161 0.3772 42.109 -115.644 -92.216 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 163 GLY B 419 GLY matches A 160 GLY B 420 ALA matches A 159 ALA TRANSFORM -0.7498 -0.0476 0.6599 -0.4420 -0.7061 -0.5532 0.4923 -0.7065 0.5084 80.997 -37.637 -153.406 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 B 149 ALA B 182 GLY matches B 217 GLY B 183 GLY matches B 218 GLY TRANSFORM -0.2502 0.6966 0.6724 -0.5684 -0.6679 0.4805 0.7838 -0.2620 0.5630 -0.564 20.187 -16.168 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.26 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 0.6757 0.7308 -0.0971 -0.5594 0.5940 0.5782 0.4802 -0.3363 0.8101 -10.743 -11.529 -15.112 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 102 ALA A 251 GLY matches A 60 GLY A 252 ASP matches A 59 ASP TRANSFORM 0.5196 -0.5595 -0.6458 0.7919 0.5991 0.1181 0.3208 -0.5727 0.7544 26.820 -40.585 -10.422 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 146 TYR I 306 VAL matches B 63 VAL I 308 VAL matches B 65 VAL TRANSFORM 0.3238 0.6995 -0.6371 -0.6520 0.6529 0.3855 0.6856 0.2905 0.6675 10.318 -101.764 -207.008 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 B 66 ALA B 182 GLY matches B 110 GLY B 183 GLY matches B 113 GLY TRANSFORM -0.2899 -0.3964 -0.8711 -0.1468 -0.8810 0.4498 -0.9457 0.2583 0.1972 203.236 54.492 46.008 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.26 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 0.3604 -0.4883 -0.7948 0.0880 -0.8305 0.5501 -0.9286 -0.2682 -0.2564 50.601 80.347 -10.971 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 0.9430 0.3327 -0.0117 0.0605 -0.1367 0.9888 0.3274 -0.9331 -0.1491 63.468 -5.510 16.029 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 134 ALA A 317 GLY matches B 135 GLY A 318 ASP matches B 132 ASP TRANSFORM 0.4633 0.8150 -0.3480 0.6138 -0.5784 -0.5374 -0.6393 0.0353 -0.7682 -24.592 -9.588 -28.789 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.27 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 -0.1210 0.3562 0.9265 0.2816 0.9073 -0.3121 -0.9519 0.2232 -0.2101 -12.839 -29.536 42.375 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 -0.6497 0.1922 -0.7355 0.7018 -0.2200 -0.6775 -0.2920 -0.9564 0.0081 71.958 -73.371 -73.393 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 B 204 GLY B 419 GLY matches B 205 GLY B 420 ALA matches B 159 ALA TRANSFORM 0.1994 0.3687 -0.9079 0.1743 0.8984 0.4031 0.9643 -0.2387 0.1148 20.109 -77.018 -65.194 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 134 ALA A 251 GLY matches B 135 GLY A 252 ASP matches B 132 ASP TRANSFORM 0.7754 0.2246 -0.5902 -0.5655 -0.1691 -0.8072 -0.2811 0.9597 -0.0041 47.484 129.338 70.302 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.28 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 -0.4070 -0.3095 0.8594 0.8511 -0.4700 0.2338 0.3316 0.8266 0.4547 36.183 -109.181 -201.390 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 B 113 GLY B 419 GLY matches B 110 GLY B 420 ALA matches B 111 ALA TRANSFORM 0.1128 0.3279 -0.9380 -0.3187 0.9060 0.2784 0.9411 0.2676 0.2067 8.568 -10.184 -54.315 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 0.5013 -0.2300 -0.8342 -0.8382 0.1102 -0.5341 0.2148 0.9669 -0.1375 42.518 9.372 1.396 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.28 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 0.8056 0.3639 -0.4675 0.5719 -0.2718 0.7740 0.1546 -0.8909 -0.4271 5.852 26.769 37.948 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 229 ALA A 257 ALA matches A 17 ALA A 328 ASP matches A 132 ASP TRANSFORM -0.1460 -0.3819 0.9126 -0.5021 0.8234 0.2642 -0.8524 -0.4197 -0.3120 22.912 22.525 126.817 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 131 ALA A 317 GLY matches B 224 GLY A 318 ASP matches B 130 ASP TRANSFORM 0.0869 -0.4759 0.8752 -0.4316 0.7738 0.4636 -0.8979 -0.4180 -0.1381 83.751 -10.469 52.133 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 288 ASP 218 GLU matches A 108 GLU 329 ASP matches A 306 ASP TRANSFORM 0.1343 -0.4021 -0.9057 0.4798 0.8261 -0.2956 0.8670 -0.3948 0.3039 39.600 -12.999 34.338 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 131 ALA A 317 GLY matches A 224 GLY A 318 ASP matches A 130 ASP TRANSFORM -0.1561 -0.7904 -0.5924 0.1042 -0.6096 0.7858 -0.9822 0.0609 0.1775 76.020 -24.158 14.297 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 B 134 ALA B 251 GLY matches B 135 GLY B 252 ASP matches B 132 ASP TRANSFORM -0.7908 0.2468 0.5602 0.5627 -0.0671 0.8239 0.2409 0.9667 -0.0858 100.889 45.886 47.058 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.29 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 -0.4285 0.7192 -0.5469 -0.1850 -0.6623 -0.7261 -0.8844 -0.2100 0.4168 50.226 -33.344 -70.080 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 319 ALA B 182 GLY matches B 24 GLY B 183 GLY matches B 21 GLY TRANSFORM -0.9677 -0.0344 -0.2498 -0.2134 -0.4161 0.8839 -0.1344 0.9087 0.3953 63.424 51.017 -25.105 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 17 ALA A 257 ALA matches A 229 ALA A 328 ASP matches A 132 ASP TRANSFORM -0.2879 0.4163 -0.8624 -0.8426 -0.5380 0.0216 -0.4550 0.7329 0.5057 62.577 -37.115 -150.067 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 207 ALA B 182 GLY matches B 204 GLY B 183 GLY matches B 205 GLY TRANSFORM 0.1810 0.6611 -0.7282 0.6428 -0.6399 -0.4212 -0.7444 -0.3918 -0.5407 4.414 -23.376 78.292 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 B 134 ALA A 251 GLY matches B 133 GLY A 252 ASP matches B 132 ASP