*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9068 0.3881 0.1647 -0.3513 -0.9115 0.2138 -0.2331 -0.1360 -0.9629 41.900 125.329 112.029 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 B 211 ALA A 458 ALA matches B 245 ALA B 193 ALA matches E 811 ALA B 194 GLY matches E 810 GLY TRANSFORM 0.8784 -0.3736 0.2980 0.3211 0.9232 0.2112 0.3540 0.0898 -0.9309 26.458 53.025 91.310 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches E 811 ALA A 194 GLY matches E 810 GLY B 457 ALA matches B 211 ALA B 458 ALA matches B 245 ALA TRANSFORM -0.8821 -0.4272 0.1986 -0.3099 0.2086 -0.9276 -0.3548 0.8798 0.3163 56.273 206.810 -27.808 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 11 ALA A 458 ALA matches A 45 ALA B 193 ALA matches F1011 ALA B 194 GLY matches F1010 GLY TRANSFORM 0.9143 0.0129 -0.4049 0.3345 -0.5880 0.7365 0.2286 0.8088 0.5419 83.043 36.809 -60.097 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches F1011 ALA A 194 GLY matches F1010 GLY B 457 ALA matches A 11 ALA B 458 ALA matches A 45 ALA TRANSFORM 0.8978 -0.0224 -0.4398 0.3787 -0.4707 0.7969 0.2249 0.8820 0.4141 76.571 47.943 -45.578 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches D 611 ALA A 458 ALA matches D 645 ALA B 193 ALA matches C 411 ALA B 194 GLY matches C 410 GLY TRANSFORM -0.8651 -0.4145 0.2825 -0.3421 0.0757 -0.9366 -0.3669 0.9069 0.2073 58.013 190.391 -19.427 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches C 411 ALA A 194 GLY matches C 410 GLY B 457 ALA matches D 611 ALA B 458 ALA matches D 645 ALA TRANSFORM -0.6046 -0.7941 0.0615 0.5113 -0.3277 0.7945 0.6108 -0.5118 -0.6042 79.819 -23.665 10.610 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 260 ASN 457 GLY matches B 256 GLY 459 GLU matches B 257 GLU TRANSFORM -0.7465 -0.3991 -0.5324 0.6571 -0.5678 -0.4958 0.1044 0.7200 -0.6861 104.942 69.820 76.607 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 45 ALA A 317 GLY matches A 10 GLY A 318 ASP matches A 44 ASP TRANSFORM -0.8485 0.5194 -0.1013 0.5277 0.8163 -0.2349 0.0393 0.2528 0.9667 46.070 17.865 -66.480 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 445 ALA A 317 GLY matches C 410 GLY A 318 ASP matches C 444 ASP TRANSFORM -0.5978 0.3393 0.7263 0.4464 0.8934 -0.0500 0.6658 -0.2944 0.6856 -11.358 30.321 -114.016 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 460 ASN 457 GLY matches C 456 GLY 459 GLU matches C 457 GLU TRANSFORM -0.8107 -0.2301 0.5384 0.5798 -0.1867 0.7931 0.0820 -0.9551 -0.2848 2.567 -58.018 76.636 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 245 ALA A 317 GLY matches B 210 GLY A 318 ASP matches B 244 ASP TRANSFORM 0.7530 0.3108 0.5799 -0.6522 0.2358 0.7205 -0.0872 0.9208 -0.3802 -40.745 -39.186 46.931 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches F1045 ALA A 317 GLY matches F1010 GLY A 318 ASP matches F1044 ASP TRANSFORM 0.8284 0.3619 -0.4275 -0.5587 0.4781 -0.6777 0.0409 -0.8003 -0.5983 51.498 84.198 103.219 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches E 845 ALA A 317 GLY matches E 810 GLY A 318 ASP matches E 844 ASP TRANSFORM 0.8304 -0.5565 0.0254 -0.5396 -0.8148 -0.2119 -0.1386 -0.1623 0.9770 28.993 69.504 -55.177 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 645 ALA A 317 GLY matches D 610 GLY A 318 ASP matches D 644 ASP TRANSFORM 0.5152 -0.3137 0.7976 -0.4689 -0.8821 -0.0441 -0.7174 0.3513 0.6016 -21.996 84.653 -96.652 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- 233 ASN matches D 660 ASN 457 GLY matches D 656 GLY 459 GLU matches D 657 GLU TRANSFORM 0.2453 -0.0287 0.9690 -0.5691 -0.8134 0.1200 -0.7848 0.5809 0.2159 53.611 47.218 -23.170 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 45 ALA A 317 GLY matches A 10 GLY A 318 ASP matches A 44 ASP TRANSFORM -0.4980 0.4971 -0.7106 0.5093 -0.4955 -0.7036 0.7018 0.7123 0.0065 116.531 121.319 -72.205 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 60 ASN 457 GLY matches A 56 GLY 459 GLU matches A 57 GLU TRANSFORM 0.3252 0.8450 -0.4245 -0.6028 0.5312 0.5954 -0.7286 -0.0623 -0.6821 162.948 -26.217 74.318 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 245 ALA A 317 GLY matches B 210 GLY A 318 ASP matches B 244 ASP TRANSFORM 0.3989 -0.7700 -0.4979 -0.5960 0.1950 -0.7790 -0.6969 -0.6075 0.3811 204.282 109.454 -14.635 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 445 ALA A 317 GLY matches C 410 GLY A 318 ASP matches C 444 ASP TRANSFORM -0.3897 -0.7953 0.4643 0.8058 -0.5386 -0.2463 -0.4459 -0.2782 -0.8507 -30.995 32.090 106.123 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 683 ASP 166 GLY matches C 410 GLY 169 GLU matches A 16 GLU TRANSFORM -0.4292 0.8592 -0.2783 -0.9025 -0.4201 0.0950 0.0353 -0.2920 -0.9558 23.573 3.962 44.742 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 45 ALA B 251 GLY matches A 10 GLY B 252 ASP matches A 44 ASP TRANSFORM -0.4017 -0.6446 -0.6504 -0.9135 0.3317 0.2355 -0.0639 -0.6888 0.7221 91.388 -25.294 -101.514 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 245 ALA B 251 GLY matches B 210 GLY B 252 ASP matches B 244 ASP TRANSFORM -0.4267 0.1326 0.8946 0.5210 0.8446 0.1233 0.7393 -0.5187 0.4294 68.407 -8.406 -44.541 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches E 845 ALA A 317 GLY matches E 810 GLY A 318 ASP matches E 844 ASP TRANSFORM -0.2633 -0.8937 -0.3633 0.5614 -0.4482 0.6957 0.7846 0.0208 -0.6197 206.183 -34.314 40.364 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches F1045 ALA A 317 GLY matches F1010 GLY A 318 ASP matches F1044 ASP TRANSFORM -0.4101 -0.2600 0.8742 -0.9007 -0.0353 -0.4330 -0.1435 0.9650 0.2197 -60.276 44.467 -89.359 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 C 445 ALA B 251 GLY matches C 410 GLY B 252 ASP matches C 444 ASP TRANSFORM 0.7255 0.6668 0.1701 0.6109 -0.7379 0.2870 -0.3169 0.1043 0.9427 -26.942 -32.503 -83.120 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 45 ALA A 251 GLY matches A 10 GLY A 252 ASP matches A 44 ASP TRANSFORM 0.7749 -0.2143 -0.5946 0.5894 0.5846 0.5575 -0.2281 0.7825 -0.5794 62.906 -86.965 42.621 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 B 245 ALA A 251 GLY matches B 210 GLY A 252 ASP matches B 244 ASP TRANSFORM -0.3148 0.7360 -0.5994 0.6580 -0.2859 -0.6966 0.6841 0.6137 0.3942 193.040 90.679 -66.078 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 645 ALA A 317 GLY matches D 610 GLY A 318 ASP matches D 644 ASP TRANSFORM 0.4893 -0.8678 -0.0864 0.8604 0.4642 0.2103 0.1424 0.1772 -0.9738 28.399 -56.350 34.172 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 E 845 ALA B 251 GLY matches E 810 GLY B 252 ASP matches E 844 ASP TRANSFORM 0.5897 0.0889 0.8027 0.7633 0.2632 -0.5900 0.2638 -0.9606 -0.0873 -37.675 34.663 48.921 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 44 ASP A 68 ALA matches A 11 ALA A 72 LEU matches A 18 LEU TRANSFORM 0.7874 -0.3427 0.5123 0.5984 0.2256 -0.7688 -0.1479 -0.9120 -0.3827 -37.669 45.674 59.783 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 445 ALA A 251 GLY matches C 410 GLY A 252 ASP matches C 444 ASP TRANSFORM 0.4404 0.5913 -0.6756 0.8976 -0.2738 0.3455 -0.0193 0.7586 0.6513 51.752 -53.820 -127.951 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches F1045 ALA B 251 GLY matches F1010 GLY B 252 ASP matches F1044 ASP TRANSFORM -0.7325 -0.6715 0.1115 -0.6675 0.7407 0.0757 0.1334 0.0190 0.9909 32.993 -23.897 -93.342 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches E 845 ALA A 251 GLY matches E 810 GLY A 252 ASP matches E 844 ASP TRANSFORM -0.6793 -0.0298 0.7332 -0.7095 -0.2284 -0.6666 -0.1874 0.9731 -0.1341 -6.835 78.692 19.168 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches E 844 ASP A 68 ALA matches E 811 ALA A 72 LEU matches E 818 LEU TRANSFORM 0.3366 0.3238 0.8842 0.9384 -0.0371 -0.3436 0.0784 -0.9454 0.3163 -86.591 4.616 -60.478 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 645 ALA B 251 GLY matches D 610 GLY B 252 ASP matches D 644 ASP TRANSFORM -0.7020 -0.7121 0.0111 -0.0488 0.0636 0.9968 0.7105 -0.6992 0.0794 50.293 -189.981 -148.009 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 848 ALA B 182 GLY matches E 852 GLY B 183 GLY matches B 286 GLY TRANSFORM -0.7240 0.1268 -0.6780 -0.6215 -0.5462 0.5615 0.2992 -0.8280 -0.4743 89.439 -41.234 59.469 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches F1045 ALA A 251 GLY matches F1010 GLY A 252 ASP matches F1044 ASP TRANSFORM -0.6403 -0.6597 -0.3935 -0.7141 0.6999 -0.0114 -0.2830 -0.2737 0.9193 111.640 -3.916 -51.244 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches F1044 ASP A 68 ALA matches F1011 ALA A 72 LEU matches F1018 LEU TRANSFORM 0.0635 0.3699 0.9269 0.4779 0.8041 -0.3536 0.8761 -0.4654 0.1257 -46.230 -79.797 -155.326 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 E 848 ALA B 182 GLY matches B 284 GLY B 183 GLY matches B 286 GLY TRANSFORM -0.8165 0.4162 0.4001 -0.5319 -0.2729 -0.8017 0.2245 0.8674 -0.4442 -16.210 78.844 20.277 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 645 ALA A 251 GLY matches D 610 GLY A 252 ASP matches D 644 ASP TRANSFORM -0.6865 0.6824 -0.2513 0.5103 0.2059 -0.8350 0.5180 0.7014 0.4896 36.155 81.431 -10.733 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches C 459 TYR A 317 GLU matches C 457 GLU A 365 ARG matches B 285 ARG TRANSFORM -0.7093 0.1615 -0.6861 0.1277 -0.9278 -0.3505 0.6932 0.3363 -0.6375 97.417 -43.561 -103.915 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches F1048 ALA B 182 GLY matches F1052 GLY B 183 GLY matches A 86 GLY TRANSFORM 0.6779 -0.6877 0.2598 0.5757 0.2768 -0.7694 -0.4572 -0.6711 -0.5836 -21.701 76.186 66.826 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches C 459 TYR B1317 GLU matches C 457 GLU B1365 ARG matches B 285 ARG TRANSFORM 0.1252 0.6523 -0.7475 0.5790 -0.6599 -0.4789 0.8056 0.3729 0.4603 102.207 -37.569 -204.594 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 D 648 ALA B 182 GLY matches C 484 GLY B 183 GLY matches C 486 GLY TRANSFORM 0.7030 -0.6326 -0.3250 0.6958 0.5171 0.4985 0.1473 0.5766 -0.8036 81.935 -70.822 84.774 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 444 ASP A 68 ALA matches C 411 ALA A 72 LEU matches C 418 LEU TRANSFORM -0.9210 -0.0285 0.3885 -0.1969 -0.8265 -0.5274 -0.3362 0.5623 -0.7555 18.750 118.813 150.563 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 112 ASP A 279 GLU matches C 432 GLU A 369 ASP matches A 36 ASP TRANSFORM 0.6247 0.6693 -0.4022 0.7762 -0.5883 0.2268 0.0848 0.4539 0.8870 61.656 -22.414 -69.520 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 244 ASP A 68 ALA matches B 211 ALA A 72 LEU matches B 218 LEU TRANSFORM 0.1910 -0.9766 -0.0991 0.4584 -0.0006 0.8888 0.8680 0.2152 -0.4475 77.476 -178.523 -117.188 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches F1048 ALA B 182 GLY matches A 84 GLY B 183 GLY matches A 86 GLY TRANSFORM 0.5682 -0.5391 -0.6217 -0.3817 0.4967 -0.7795 -0.7290 -0.6802 -0.0764 113.290 123.156 -8.359 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 233 ASN matches E 860 ASN 457 GLY matches E 856 GLY 459 GLU matches E 857 GLU TRANSFORM -0.5188 0.6988 0.4925 0.1158 -0.5134 0.8503 -0.8470 -0.4981 -0.1854 -35.307 -11.409 146.437 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches D 609 ASN A 384 ASN matches B 220 ASN A 385 GLU matches B 216 GLU TRANSFORM 0.7009 -0.6980 -0.1469 -0.4332 -0.2529 -0.8651 -0.5667 -0.6699 0.4797 33.052 109.956 39.377 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches D 659 TYR A 317 GLU matches D 657 GLU A 365 ARG matches F1085 ARG TRANSFORM -0.6933 0.7036 0.1559 -0.5050 -0.3200 -0.8017 0.5142 0.6345 -0.5771 -19.159 110.351 20.363 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches D 659 TYR B1317 GLU matches D 657 GLU B1365 ARG matches F1085 ARG TRANSFORM -0.6824 0.5863 -0.4365 -0.7155 -0.4133 0.5633 -0.1499 -0.6967 -0.7015 89.112 -33.067 107.276 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 644 ASP A 68 ALA matches D 611 ALA A 72 LEU matches D 618 LEU TRANSFORM -0.7915 0.4473 0.4166 0.1026 0.7691 -0.6308 0.6025 0.4565 0.6546 -10.081 -53.820 -225.923 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 D 648 ALA B 182 GLY matches D 652 GLY B 183 GLY matches C 486 GLY TRANSFORM -0.4661 0.7849 0.4082 0.6896 0.0333 0.7234 -0.5542 -0.6187 0.5568 -59.073 -68.508 -15.674 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches F1083 ASP 166 GLY matches A 10 GLY 169 GLU matches B 216 GLU TRANSFORM 0.8766 0.0604 0.4775 0.2478 0.7939 -0.5553 0.4126 -0.6051 -0.6809 -22.129 77.789 156.264 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 912 ASP A 279 GLU matches D 632 GLU A 369 ASP matches E 836 ASP TRANSFORM -0.7578 -0.5967 -0.2641 -0.3979 0.7433 -0.5377 -0.5171 0.3024 0.8007 86.112 92.923 17.255 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 512 ASP A 279 GLU matches B 232 GLU A 369 ASP matches C 436 ASP TRANSFORM -0.2799 -0.3414 -0.8973 0.9260 -0.3428 -0.1584 0.2535 0.8752 -0.4121 76.280 -11.302 10.218 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches E 897 GLU A 44 ASP matches E 894 ASP A 50 THR matches E 869 THR TRANSFORM 0.1300 -0.9768 0.1704 0.8394 0.0169 -0.5433 -0.5278 -0.2136 -0.8221 60.438 68.259 113.306 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches D 616 GLU A 60 ASP matches C 444 ASP A 175 TYR matches D 659 TYR TRANSFORM -0.0085 -0.9277 -0.3731 0.5747 0.3008 -0.7611 -0.8183 0.2209 -0.5306 89.560 114.603 156.791 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches C 471 GLN A 91 LEU matches C 468 LEU A 133 GLU matches C 430 GLU TRANSFORM -0.1538 0.9825 0.1050 -0.7545 -0.0481 -0.6546 0.6381 0.1798 -0.7487 28.104 107.712 77.772 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches C 416 GLU A 60 ASP matches D 644 ASP A 175 TYR matches C 459 TYR TRANSFORM -0.3304 -0.5965 0.7315 0.9086 0.0088 0.4176 0.2555 -0.8026 -0.5391 -69.378 -70.294 58.327 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches D 697 GLU A 44 ASP matches D 694 ASP A 50 THR matches D 669 THR TRANSFORM 0.6549 -0.5805 0.4840 -0.7516 -0.5674 0.3365 -0.0793 0.5841 0.8078 40.663 33.540 -97.914 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches E 838 ARG A 342 ASP matches E 912 ASP A 531 ARG matches E 829 ARG TRANSFORM -0.4282 0.0682 -0.9011 0.1418 0.9899 0.0075 -0.8925 0.1246 0.4335 107.055 34.039 75.607 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches F1009 ASN A 384 ASN matches C 420 ASN A 385 GLU matches C 416 GLU TRANSFORM 0.8030 0.5316 0.2694 -0.5937 0.6742 0.4392 -0.0519 0.5126 -0.8570 1.938 1.219 137.190 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches C 471 GLN C1091 LEU matches C 468 LEU C1133 GLU matches C 430 GLU TRANSFORM 0.1639 0.3586 -0.9190 0.7770 0.5270 0.3442 -0.6077 0.7705 0.1922 132.347 -25.335 -1.718 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches E 816 GLU A 60 ASP matches B 244 ASP A 175 TYR matches E 859 TYR TRANSFORM -0.0971 -0.8197 -0.5645 -0.9846 -0.0038 0.1749 0.1455 -0.5728 0.8067 163.400 62.383 -34.311 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches C 471 GLN B 591 LEU matches C 468 LEU B 633 GLU matches C 430 GLU TRANSFORM 0.3099 0.6855 0.6589 -0.9263 0.0617 0.3716 -0.2141 0.7255 -0.6541 -101.600 -37.178 44.517 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches C 497 GLU A 44 ASP matches C 494 ASP A 50 THR matches C 469 THR TRANSFORM -0.0178 -0.2800 -0.9598 0.5734 -0.7893 0.2196 0.8191 0.5465 -0.1746 143.460 64.414 3.594 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 36 ASP 264 GLU matches B 232 GLU 328 ASP matches A 112 ASP TRANSFORM -0.0127 0.8900 -0.4558 -0.5356 -0.3910 -0.7485 0.8444 -0.2346 -0.4817 56.452 146.498 133.805 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches D 671 GLN A 91 LEU matches D 668 LEU A 133 GLU matches D 630 GLU TRANSFORM 0.4444 0.1468 -0.8837 -0.8629 0.3352 -0.3782 -0.2407 -0.9306 -0.2756 53.364 23.496 47.385 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 97 GLU A 44 ASP matches A 94 ASP A 50 THR matches A 69 THR TRANSFORM 0.0425 0.1553 0.9870 0.9274 0.3613 -0.0968 0.3716 -0.9194 0.1287 -115.412 45.847 28.531 Match found in 1bzc_c00 PROTEIN-TYROSINE-PHOSPHATASE Pattern 1bzc_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 181 ASP matches F1044 ASP A 215 CYH matches F1081 CYH A 221 ARG matches F1085 ARG TRANSFORM -0.6612 -0.2393 -0.7110 0.1310 -0.9700 0.2046 0.7386 -0.0421 -0.6728 67.889 52.162 37.884 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches F1044 ASP A 99 GLY matches F1010 GLY A 125 ASN matches F1009 ASN TRANSFORM 0.4342 -0.8364 0.3345 -0.8433 -0.5080 -0.1755 -0.3167 0.2058 0.9259 -39.472 23.164 -89.289 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 297 GLU A 44 ASP matches B 294 ASP A 50 THR matches B 269 THR TRANSFORM 0.4459 -0.0456 -0.8939 -0.7105 -0.6255 -0.3225 0.5444 -0.7789 0.3113 65.202 68.120 -8.329 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 83 ASP 166 GLY matches F1010 GLY 169 GLU matches D 616 GLU TRANSFORM 0.9730 -0.1786 -0.1460 0.2223 0.8949 0.3868 -0.0616 0.4089 -0.9105 24.431 -17.061 168.230 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches C 471 GLN A 91 LEU matches C 468 LEU A 133 GLU matches C 430 GLU TRANSFORM 0.0604 0.1733 0.9830 0.9916 -0.1235 -0.0391 -0.1146 -0.9771 0.1793 -6.006 51.385 38.095 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches E 871 GLN B 591 LEU matches E 868 LEU B 633 GLU matches E 830 GLU TRANSFORM -0.7829 -0.0521 -0.6200 0.6219 -0.0950 -0.7773 0.0184 0.9941 -0.1068 125.077 111.269 54.832 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches E 871 GLN C1091 LEU matches E 868 LEU C1133 GLU matches E 830 GLU TRANSFORM -0.0194 -0.0474 0.9987 -0.6064 0.7947 0.0259 0.7949 0.6052 0.0441 -57.919 49.930 66.824 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches E 871 GLN A 91 LEU matches E 868 LEU A 133 GLU matches E 830 GLU TRANSFORM -0.7916 -0.5378 0.2902 0.6024 -0.6070 0.5184 0.1027 -0.5851 -0.8044 50.897 2.794 153.067 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches D 671 GLN C1091 LEU matches D 668 LEU C1133 GLU matches D 630 GLU TRANSFORM -0.0474 0.8580 -0.5115 -0.9672 0.0884 0.2380 -0.2494 -0.5060 -0.8257 11.696 53.730 119.142 Match found in 1bzc_c00 PROTEIN-TYROSINE-PHOSPHATASE Pattern 1bzc_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 181 ASP matches C 444 ASP A 215 CYH matches C 481 CYH A 221 ARG matches C 485 ARG TRANSFORM 0.0277 0.8004 -0.5989 0.6111 0.4605 0.6438 -0.7911 0.3838 0.4763 70.849 -24.199 59.020 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 271 GLN A 91 LEU matches B 268 LEU A 133 GLU matches B 230 GLU TRANSFORM 0.0724 -0.8212 -0.5660 -0.6080 -0.4862 0.6277 0.7906 -0.2987 0.5345 102.386 21.203 40.948 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches F1071 GLN A 91 LEU matches F1068 LEU A 133 GLU matches F1030 GLU TRANSFORM -0.5688 0.5698 -0.5931 0.3212 0.8177 0.4777 -0.7572 -0.0812 0.6481 111.037 -4.518 -71.337 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches E 838 ARG B 342 ASP matches E 912 ASP B 531 ARG matches E 829 ARG TRANSFORM 0.0865 0.7689 -0.6335 0.9768 0.0597 0.2058 -0.1961 0.6366 0.7458 130.721 25.386 -48.813 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches D 671 GLN B 591 LEU matches D 668 LEU B 633 GLU matches D 630 GLU TRANSFORM -0.1350 -0.6958 0.7055 0.4961 0.5689 0.6560 0.8577 -0.4385 -0.2684 0.003 -4.440 33.432 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 236 ASP 264 GLU matches C 432 GLU 328 ASP matches B 312 ASP TRANSFORM -0.8626 -0.4214 0.2798 0.0539 0.4733 0.8792 0.5029 -0.7736 0.3856 -138.042 -36.794 11.059 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches C 420 ASN D 250 ALA matches B 245 ALA D 284 CYH matches B 281 CYH TRANSFORM -0.4956 0.7163 0.4912 -0.4962 0.2307 -0.8370 0.7129 0.6586 -0.2411 -67.143 132.206 66.362 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 34 SER matches C 417 SER B 37 ASN matches C 420 ASN B 45 THR matches B 308 THR TRANSFORM 0.7735 0.1597 -0.6133 -0.1019 0.9865 0.1283 -0.6255 0.0367 -0.7794 24.823 20.060 69.791 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 244 ASP A 99 GLY matches B 210 GLY A 125 ASN matches B 209 ASN TRANSFORM -0.9810 0.0217 0.1926 -0.1923 0.0139 -0.9812 0.0239 0.9997 0.0094 21.670 137.402 67.321 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches E 871 GLN A 91 LEU matches E 868 LEU A 133 GLU matches E 830 GLU TRANSFORM -0.9733 0.1246 -0.1929 -0.2019 -0.8646 0.4600 0.1095 -0.4867 -0.8667 54.545 22.854 180.070 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches D 671 GLN A 91 LEU matches D 668 LEU A 133 GLU matches D 630 GLU TRANSFORM -0.4085 0.0544 -0.9111 -0.5036 -0.8459 0.1753 0.7612 -0.5305 -0.3730 77.078 61.035 103.865 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 17 SER B 37 ASN matches A 20 ASN B 45 THR matches C 508 THR TRANSFORM -0.8953 0.3481 -0.2780 -0.2974 -0.0023 0.9548 -0.3317 -0.9374 -0.1056 72.244 -36.450 123.194 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 312 ASP A 279 GLU matches A 32 GLU A 369 ASP matches B 236 ASP TRANSFORM 0.8665 -0.4247 -0.2622 0.2971 0.0167 0.9547 0.4010 0.9052 -0.1407 55.110 -43.461 75.109 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches F1112 ASP A 279 GLU matches E 832 GLU A 369 ASP matches F1036 ASP TRANSFORM 0.7459 -0.6303 0.2153 0.0077 -0.3151 -0.9490 -0.6660 -0.7095 0.2302 -34.247 147.701 -7.105 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches C 444 ASP A 99 GLY matches C 410 GLY A 125 ASN matches C 409 ASN TRANSFORM -0.5111 -0.5541 0.6571 0.4187 -0.8282 -0.3726 -0.7506 -0.0846 -0.6553 -14.526 65.118 184.604 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches D 685 ARG B 6 THR matches C 447 THR B 8 THR matches C 482 THR TRANSFORM 0.0642 0.6613 0.7474 0.7644 -0.5141 0.3891 -0.6415 -0.5463 0.5385 -28.485 -5.666 -4.709 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches F1016 GLU A 60 ASP matches A 44 ASP A 175 TYR matches F1059 TYR TRANSFORM -0.1831 0.8429 -0.5059 -0.5893 -0.5060 -0.6298 0.7869 -0.1828 -0.5894 45.831 108.106 26.585 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 414 GLY A 501 ASP matches C 483 ASP B 367 TYR matches F1013 TYR TRANSFORM -0.4788 -0.3367 -0.8108 0.3663 0.7627 -0.5331 -0.7979 0.5522 0.2418 117.612 45.684 87.964 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches E 885 ARG B 6 THR matches B 247 THR B 8 THR matches B 282 THR TRANSFORM -0.7709 0.6329 0.0711 0.1807 0.3244 -0.9285 0.6107 0.7029 0.3645 -22.450 128.715 -73.695 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches D 644 ASP A 99 GLY matches D 610 GLY A 125 ASN matches D 609 ASN TRANSFORM 0.4354 0.8632 0.2555 -0.6560 0.1099 0.7467 -0.6164 0.4928 -0.6142 10.782 -5.434 13.013 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 233 ASN matches F1060 ASN 457 GLY matches F1056 GLY 459 GLU matches F1057 GLU TRANSFORM 0.1344 0.0873 0.9871 0.6648 -0.7466 -0.0245 -0.7348 -0.6595 0.1584 -82.603 35.188 -6.654 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches F1014 GLY A 501 ASP matches F1083 ASP B 367 TYR matches C 413 TYR TRANSFORM 0.3925 0.8423 0.3694 0.4994 -0.5324 0.6835 -0.7724 0.0838 0.6296 -73.393 -10.893 22.732 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 34 SER matches F1017 SER B 37 ASN matches F1020 ASN B 45 THR matches E 908 THR TRANSFORM -0.5987 0.8002 0.0343 0.2938 0.1796 0.9388 -0.7451 -0.5722 0.3426 15.554 -78.557 102.659 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches F1085 ARG B 6 THR matches A 47 THR B 8 THR matches A 82 THR TRANSFORM -0.2457 -0.0149 0.9692 -0.6578 0.7370 -0.1554 0.7120 0.6757 0.1909 -72.128 37.537 -63.902 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 B 214 GLY A 501 ASP matches B 283 ASP B 367 TYR matches D 613 TYR TRANSFORM -0.1122 -0.8600 -0.4977 -0.6776 -0.3001 0.6714 0.7268 -0.4126 0.5491 81.265 -16.576 -73.551 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 14 GLY A 501 ASP matches A 83 ASP B 367 TYR matches E 813 TYR TRANSFORM 0.4894 -0.3231 -0.8100 0.4937 0.8683 -0.0481 -0.7189 0.3764 -0.5844 100.243 28.280 11.831 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 14 GLY D 501 ASP matches A 83 ASP E 367 TYR matches E 813 TYR TRANSFORM 0.3790 0.9136 0.1475 0.4919 -0.3339 0.8041 -0.7839 0.2322 0.5759 -14.577 -24.955 -92.144 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 414 GLY D 501 ASP matches C 483 ASP E 367 TYR matches F1013 TYR TRANSFORM 0.1621 0.1706 -0.9719 -0.5572 0.8287 0.0525 -0.8144 -0.5331 -0.2294 132.081 65.191 60.147 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 229 ASP matches E 836 ASP 264 GLU matches F1032 GLU 328 ASP matches E 912 ASP TRANSFORM -0.0121 0.8286 -0.5597 0.9747 -0.1153 -0.1917 0.2234 0.5479 0.8062 16.003 65.545 -64.661 Match found in 1bzc_c00 PROTEIN-TYROSINE-PHOSPHATASE Pattern 1bzc_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 181 ASP matches E 844 ASP A 215 CYH matches E 881 CYH A 221 ARG matches E 885 ARG TRANSFORM -0.4659 0.6067 0.6441 -0.5027 0.4175 -0.7569 0.7281 0.6765 -0.1105 -39.694 121.609 -63.764 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches F1014 GLY D 501 ASP matches F1083 ASP E 367 TYR matches C 413 TYR TRANSFORM 0.7769 -0.5523 0.3022 -0.6295 -0.6895 0.3582 -0.0106 0.4685 0.8834 22.203 42.131 -27.443 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 271 GLN C1091 LEU matches B 268 LEU C1133 GLU matches B 230 GLU TRANSFORM 0.7447 -0.6123 0.2655 -0.0932 -0.4894 -0.8670 -0.6608 -0.6209 0.4216 -138.094 113.333 9.528 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 154 ASN matches C 420 ASN A 250 ALA matches B 245 ALA A 284 CYH matches B 281 CYH TRANSFORM -0.7332 0.6293 -0.2579 -0.1052 -0.4796 -0.8712 0.6719 0.6116 -0.4178 -116.901 113.209 45.820 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 154 ASN matches C 420 ASN C 250 ALA matches B 245 ALA C 284 CYH matches B 281 CYH TRANSFORM 0.3897 -0.5532 0.7363 0.5855 -0.4683 -0.6618 -0.7109 -0.6890 -0.1414 -37.497 113.461 -6.133 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 214 GLY D 501 ASP matches B 283 ASP E 367 TYR matches D 613 TYR TRANSFORM 0.0096 0.7546 0.6561 -0.5154 -0.5586 0.6499 -0.8569 0.3444 -0.3836 -31.030 40.295 55.954 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 229 ASP matches F1036 ASP 264 GLU matches D 632 GLU 328 ASP matches F1112 ASP TRANSFORM 0.5049 -0.1306 -0.8532 0.4763 0.8665 0.1492 -0.7199 0.4817 -0.4997 60.045 9.020 118.637 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 34 SER matches E 817 SER B 37 ASN matches E 820 ASN B 45 THR matches D 708 THR TRANSFORM -0.5070 0.8577 -0.0857 0.5083 0.3778 0.7739 -0.6961 -0.3488 0.6275 -26.155 -74.673 55.064 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 33 SER B 37 ASN matches A 34 ASN B 45 THR matches C 508 THR TRANSFORM -0.1187 0.1714 0.9780 0.5368 -0.8175 0.2084 -0.8353 -0.5498 -0.0051 -59.482 49.762 124.669 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 71 GLN A 91 LEU matches A 68 LEU A 133 GLU matches A 30 GLU TRANSFORM 0.4480 -0.6294 0.6349 0.5854 -0.3302 -0.7405 -0.6757 -0.7034 -0.2205 -67.636 117.001 118.518 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 34 SER matches D 617 SER B 37 ASN matches D 620 ASN B 45 THR matches F1108 THR TRANSFORM 0.9092 0.3700 -0.1908 0.2789 -0.8817 -0.3807 0.3091 -0.2929 0.9048 32.924 96.912 3.142 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 712 ASP A 279 GLU matches F1032 GLU A 369 ASP matches D 636 ASP TRANSFORM 0.2287 -0.8773 -0.4219 0.6597 0.4584 -0.5956 -0.7159 0.1421 -0.6836 68.600 62.163 54.126 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 614 GLY A 501 ASP matches D 683 ASP B 367 TYR matches B 213 TYR TRANSFORM -0.4469 -0.8086 0.3827 -0.5644 0.5867 0.5807 0.6941 -0.0435 0.7186 -23.770 -7.443 -8.031 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 217 SER B 37 ASN matches B 220 ASN B 45 THR matches A 108 THR TRANSFORM -0.4020 -0.8999 0.1693 -0.5734 0.3915 0.7197 0.7139 -0.1922 0.6734 36.662 -14.561 -117.721 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 614 GLY D 501 ASP matches D 683 ASP E 367 TYR matches B 213 TYR TRANSFORM 0.3993 -0.7506 0.5265 -0.7738 0.0321 0.6327 0.4918 0.6600 0.5680 -51.255 -34.449 -62.861 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 283 ASP 166 GLY matches E 810 GLY 169 GLU matches F1016 GLU TRANSFORM 0.9828 0.1601 -0.0924 0.1842 -0.8074 0.5605 -0.0151 0.5679 0.8230 9.137 5.558 -0.463 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 271 GLN A 91 LEU matches B 268 LEU A 133 GLU matches B 230 GLU TRANSFORM -0.0328 0.0485 0.9983 -0.9599 -0.2797 -0.0179 -0.2783 0.9589 -0.0558 -111.762 86.794 15.386 Match found in 1bzc_c00 PROTEIN-TYROSINE-PHOSPHATASE Pattern 1bzc_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 181 ASP matches B 244 ASP A 215 CYH matches B 281 CYH A 221 ARG matches B 285 ARG TRANSFORM -0.0504 0.9120 -0.4072 -0.9929 -0.0898 -0.0784 0.1080 -0.4003 -0.9100 108.256 90.826 124.848 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 271 GLN B 591 LEU matches B 268 LEU B 633 GLU matches B 230 GLU TRANSFORM 0.5671 -0.1019 -0.8173 -0.1416 -0.9896 0.0251 0.8114 -0.1015 0.5756 85.796 80.642 37.867 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 209 ASN A 384 ASN matches D 620 ASN A 385 GLU matches D 616 GLU TRANSFORM -0.8359 0.4942 0.2387 0.5488 0.7526 0.3638 -0.0002 -0.4352 0.9004 34.273 -11.333 -7.885 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches F1071 GLN C1091 LEU matches F1068 LEU C1133 GLU matches F1030 GLU TRANSFORM 0.8856 0.3409 -0.3154 0.1212 0.4859 0.8656 -0.4483 0.8048 -0.3890 -112.576 -36.508 44.092 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches C 420 ASN B 250 ALA matches B 245 ALA B 284 CYH matches B 281 CYH TRANSFORM 0.3724 0.8035 0.4645 0.5740 0.1940 -0.7956 0.7293 -0.5629 0.3889 -80.577 77.855 -39.967 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 483 ASP 166 GLY matches C 410 GLY 169 GLU matches E 816 GLU TRANSFORM 0.1785 0.8136 -0.5534 0.5970 0.3575 0.7182 -0.7821 0.4586 0.4219 44.670 -57.210 -54.995 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches E 814 GLY A 501 ASP matches E 883 ASP B 367 TYR matches A 13 TYR TRANSFORM 0.7359 0.6586 0.1569 -0.5891 0.5086 0.6280 -0.3338 0.5546 -0.7622 -8.660 20.489 78.098 Match found in 1d5r_c00 PHOSPHOINOSITIDE PHOSPHOTASE PTEN Pattern 1d5r_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 92 ASP matches F1044 ASP A 124 CYH matches F1081 CYH A 130 ARG matches F1085 ARG TRANSFORM 0.0790 -0.8855 -0.4578 0.9424 -0.0833 0.3239 0.3250 0.4570 -0.8279 42.970 16.845 88.346 Match found in 1bzc_c00 PROTEIN-TYROSINE-PHOSPHATASE Pattern 1bzc_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 181 ASP matches D 644 ASP A 215 CYH matches D 681 CYH A 221 ARG matches D 685 ARG TRANSFORM 0.6184 0.2684 -0.7386 -0.3208 -0.7718 -0.5491 0.7174 -0.5765 0.3912 79.326 91.869 73.531 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 85 ARG B 6 THR matches F1047 THR B 8 THR matches F1082 THR TRANSFORM -0.9592 -0.2466 -0.1381 -0.2822 0.8075 0.5180 0.0163 -0.5358 0.8442 57.366 -17.336 22.704 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches F1071 GLN A 91 LEU matches F1068 LEU A 133 GLU matches F1030 GLU TRANSFORM 0.1484 -0.9179 -0.3679 0.9849 0.1708 -0.0290 -0.0895 0.3581 -0.9294 141.269 44.644 112.102 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches F1071 GLN B 591 LEU matches F1068 LEU B 633 GLU matches F1030 GLU TRANSFORM -0.7218 -0.5249 0.4511 -0.0330 0.6772 0.7351 0.6913 -0.5157 0.5061 -33.964 -31.098 -60.236 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches E 844 ASP A 99 GLY matches E 810 GLY A 125 ASN matches E 809 ASN TRANSFORM -0.3876 0.2514 -0.8869 -0.4933 -0.8693 -0.0308 0.7787 -0.4256 -0.4609 109.785 81.774 -7.711 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches E 814 GLY D 501 ASP matches E 883 ASP E 367 TYR matches A 13 TYR TRANSFORM 0.4345 0.8393 0.3268 -0.0959 0.4039 -0.9097 0.8955 -0.3640 -0.2560 -39.672 136.672 119.579 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 9 ASN A 384 ASN matches E 820 ASN A 385 GLU matches E 816 GLU TRANSFORM 0.0796 -0.8895 -0.4499 -0.9551 0.0612 -0.2899 -0.2854 -0.4528 0.8447 42.331 104.517 -37.645 Match found in 1bzc_c00 PROTEIN-TYROSINE-PHOSPHATASE Pattern 1bzc_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 181 ASP matches A 44 ASP A 215 CYH matches A 81 CYH A 221 ARG matches A 85 ARG TRANSFORM 0.1436 -0.5841 0.7989 -0.6255 -0.6791 -0.3841 -0.7669 0.4445 0.4629 -79.454 104.583 40.742 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 217 SER B 37 ASN matches B 220 ASN B 45 THR matches A 47 THR TRANSFORM 0.0151 -0.9326 0.3606 0.7381 -0.2329 -0.6332 -0.6745 -0.2757 -0.6848 50.347 68.317 118.072 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 36 ASP 218 GLU matches C 497 GLU 329 ASP matches A 112 ASP TRANSFORM -0.0719 -0.3659 -0.9279 -0.7261 -0.6186 0.3001 0.6838 -0.6953 0.2212 152.427 31.421 5.218 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 16 GLU A 60 ASP matches F1044 ASP A 175 TYR matches A 59 TYR TRANSFORM 0.0867 -0.9566 0.2781 -0.4592 -0.2861 -0.8410 -0.8841 0.0547 0.4641 40.632 171.519 -16.017 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 636 ASP 264 GLU matches E 832 GLU 328 ASP matches D 712 ASP TRANSFORM 0.8645 -0.0736 -0.4972 -0.4965 0.0284 -0.8676 -0.0780 -0.9969 0.0120 86.636 135.979 89.989 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 71 GLN C1091 LEU matches A 68 LEU C1133 GLU matches A 30 GLU TRANSFORM 0.3400 0.8355 0.4316 -0.7384 0.5214 -0.4277 0.5824 0.1732 -0.7942 -76.483 53.222 73.343 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 483 ASP 166 GLY matches D 610 GLY 169 GLU matches E 816 GLU TRANSFORM 0.4913 -0.5882 0.6423 -0.0595 -0.7584 -0.6490 -0.8689 -0.2806 0.4077 19.319 141.725 127.164 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 112 ASP A 327 GLU matches D 666 GLU A 339 ARG matches D 651 ARG TRANSFORM -0.3503 -0.0551 -0.9350 0.7412 0.5939 -0.3127 -0.5726 0.8026 0.1672 82.531 15.175 -10.386 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches E 883 ASP 166 GLY matches B 210 GLY 169 GLU matches C 416 GLU TRANSFORM -0.8076 0.4956 0.3196 0.5379 0.8412 0.0548 0.2417 -0.2161 0.9460 7.137 47.883 -75.060 Match found in 1d5r_c00 PHOSPHOINOSITIDE PHOSPHOTASE PTEN Pattern 1d5r_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 92 ASP matches C 444 ASP A 124 CYH matches C 481 CYH A 130 ARG matches C 485 ARG TRANSFORM -0.0307 0.2969 -0.9544 0.6788 -0.6947 -0.2380 0.7337 0.6552 0.1802 68.702 67.712 36.380 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 34 SER matches E 817 SER B 37 ASN matches E 820 ASN B 45 THR matches D 647 THR TRANSFORM -0.7529 -0.2341 0.6151 0.3348 0.6684 0.6642 0.5666 -0.7060 0.4249 -24.083 -65.048 25.697 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches B 259 TYR A 317 GLU matches B 257 GLU A 365 ARG matches A 85 ARG TRANSFORM -0.1753 0.6671 0.7241 0.6769 0.6157 -0.4033 0.7149 -0.4194 0.5595 -94.177 55.026 24.807 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 34 SER matches F1017 SER B 37 ASN matches F1020 ASN B 45 THR matches E 847 THR TRANSFORM -0.1687 -0.9220 0.3484 0.9391 -0.0429 0.3411 0.2995 -0.3847 -0.8731 62.134 -11.060 218.594 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 494 ASP A 327 GLU matches B 266 GLU A 339 ARG matches B 251 ARG TRANSFORM 0.5541 -0.8012 0.2257 -0.4148 -0.0307 0.9094 0.7217 0.5975 0.3494 13.388 -58.187 50.864 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 285 ARG B 6 THR matches E 847 THR B 8 THR matches E 882 THR TRANSFORM -0.1592 -0.5988 0.7849 -0.7624 0.5797 0.2876 0.6272 0.5526 0.5488 -0.588 6.669 -52.216 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches B 216 GLU A 60 ASP matches E 844 ASP A 175 TYR matches B 259 TYR TRANSFORM -0.2116 -0.0405 0.9765 -0.9639 0.1739 -0.2016 0.1617 0.9839 0.0758 3.613 92.742 -0.866 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 71 GLN B 591 LEU matches A 68 LEU B 633 GLU matches A 30 GLU TRANSFORM 0.6879 0.2252 0.6899 -0.4629 -0.5960 0.6561 -0.5590 0.7707 0.3058 -73.071 -12.914 2.829 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 8 ALA C 74 ASN matches A 9 ASN C 75 GLY matches A 10 GLY TRANSFORM 0.0048 0.7950 -0.6066 -0.9983 -0.0318 -0.0495 0.0586 -0.6058 -0.7934 66.703 54.304 96.971 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 45 ALA A 257 ALA matches A 48 ALA A 328 ASP matches F1044 ASP TRANSFORM -0.6833 0.6947 0.2246 0.3359 0.0260 0.9416 -0.6483 -0.7188 0.2511 101.510 -21.429 139.733 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 10 GLY B1228 SER matches A 15 SER B1549 ASP matches F1044 ASP TRANSFORM 0.6273 -0.6129 -0.4804 -0.3645 -0.7762 0.5144 0.6882 0.1475 0.7104 106.030 38.580 -107.430 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches A 38 ARG B 342 ASP matches A 112 ASP B 531 ARG matches A 29 ARG TRANSFORM 0.5419 0.5233 0.6576 -0.3620 0.8515 -0.3793 0.7584 0.0325 -0.6509 -55.893 40.668 156.698 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches C 485 ARG B 6 THR matches D 647 THR B 8 THR matches D 682 THR TRANSFORM -0.7761 -0.5424 0.3218 -0.4515 0.1217 -0.8839 -0.4403 0.8313 0.3393 8.083 152.276 80.647 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 8 ALA A 74 ASN matches A 9 ASN A 75 GLY matches A 10 GLY TRANSFORM -0.6998 0.6165 0.3607 0.7143 0.5988 0.3624 -0.0074 -0.5113 0.8594 49.025 -19.870 -80.149 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches A 38 ARG A 342 ASP matches A 112 ASP A 531 ARG matches A 29 ARG TRANSFORM 0.9390 -0.0518 0.3400 0.3291 -0.1518 -0.9320 -0.0999 -0.9871 0.1254 -22.769 128.059 103.056 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 71 GLN A 91 LEU matches A 68 LEU A 133 GLU matches A 30 GLU TRANSFORM -0.9791 0.0847 -0.1851 0.0775 0.9959 0.0459 -0.1882 -0.0305 0.9816 82.273 -20.803 -54.683 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 8 ALA B 74 ASN matches A 9 ASN B 75 GLY matches A 10 GLY TRANSFORM -0.6259 0.1437 0.7665 0.4161 -0.7698 0.4841 -0.6596 -0.6220 -0.4221 -5.143 28.903 39.662 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches F1038 ARG B 342 ASP matches F1112 ASP B 531 ARG matches F1029 ARG TRANSFORM 0.4973 0.8422 0.2082 0.8143 -0.5359 0.2228 -0.2992 -0.0587 0.9524 -71.573 13.563 41.046 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 8 ALA D 74 ASN matches A 9 ASN D 75 GLY matches A 10 GLY TRANSFORM 0.7472 0.2285 -0.6241 0.4067 0.5855 0.7013 -0.5256 0.7778 -0.3445 40.129 -64.319 13.605 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches B 259 TYR B1317 GLU matches B 257 GLU B1365 ARG matches A 85 ARG TRANSFORM -0.4337 -0.4902 0.7561 -0.2672 0.8713 0.4117 0.8605 0.0235 0.5088 -49.068 -39.303 -43.674 Match found in 1uy2_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy2_p00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches E 859 TYR A 108 ASN matches D 609 ASN A 135 ASN matches E 820 ASN TRANSFORM -0.0710 0.0137 0.9974 0.9964 0.0477 0.0703 0.0466 -0.9988 0.0170 -64.981 6.815 29.129 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 645 ALA A 257 ALA matches D 648 ALA A 328 ASP matches C 444 ASP TRANSFORM 0.1323 0.9792 0.1539 -0.7327 -0.0080 0.6805 -0.6676 0.2028 -0.7164 -53.430 -7.943 154.713 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 34 SER matches C 417 SER B 37 ASN matches C 420 ASN B 45 THR matches B 247 THR TRANSFORM -0.7881 -0.5481 0.2800 0.5527 -0.4301 0.7138 0.2708 -0.7174 -0.6419 34.404 13.597 83.874 Match found in 1d5r_c00 PHOSPHOINOSITIDE PHOSPHOTASE PTEN Pattern 1d5r_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 92 ASP matches B 244 ASP A 124 CYH matches B 281 CYH A 130 ARG matches B 285 ARG TRANSFORM -0.4343 0.1026 -0.8949 0.1899 -0.9607 -0.2024 0.8805 0.2579 -0.3978 164.377 100.347 160.370 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 712 ASP A 327 GLU matches A 66 GLU A 339 ARG matches A 51 ARG TRANSFORM 0.7716 -0.4642 0.4349 -0.5378 -0.8412 0.0563 -0.3397 0.2774 0.8987 -9.655 103.193 -71.558 Match found in 1d5r_c00 PHOSPHOINOSITIDE PHOSPHOTASE PTEN Pattern 1d5r_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 92 ASP matches D 644 ASP A 124 CYH matches D 681 CYH A 130 ARG matches D 685 ARG TRANSFORM -0.5075 0.7602 0.4056 -0.8586 -0.4855 -0.1644 -0.0720 0.4317 -0.8992 -13.774 70.697 48.335 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 295 GLY A 501 ASP matches B 312 ASP B 367 TYR matches F1059 TYR TRANSFORM 0.3689 -0.6792 0.6344 -0.8970 -0.4391 0.0515 -0.2437 0.5880 0.7713 23.957 54.531 52.560 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches E 894 ASP A 327 GLU matches D 666 GLU A 339 ARG matches D 651 ARG TRANSFORM 0.2041 0.4775 -0.8546 -0.8426 0.5300 0.0950 -0.4983 -0.7007 -0.5106 78.417 -16.509 79.476 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches D 616 GLU C 44 ASP matches F1083 ASP C 50 THR matches F1082 THR TRANSFORM 0.0924 0.4726 0.8764 -0.8293 -0.4506 0.3305 -0.5511 0.7573 -0.3503 -82.153 -16.711 33.014 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches E 816 GLU C 44 ASP matches D 683 ASP C 50 THR matches D 682 THR TRANSFORM -0.0978 -0.5514 0.8285 0.3972 -0.7849 -0.4756 -0.9125 -0.2826 -0.2958 -6.505 72.937 56.582 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 257 GLU C 156 GLU matches B 216 GLU C 194 ASN matches F1020 ASN TRANSFORM 0.6895 0.5312 0.4924 -0.1349 -0.5738 0.8078 -0.7117 0.6234 0.3239 -85.300 -8.438 -45.055 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 44 ASP A 99 GLY matches A 10 GLY A 125 ASN matches A 9 ASN TRANSFORM 0.5731 0.8036 -0.1604 0.3693 -0.0786 0.9260 -0.7315 0.5900 0.3418 77.373 -24.320 113.573 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 294 ASP A 327 GLU matches F1032 GLU A 339 ARG matches F1029 ARG TRANSFORM -0.6320 -0.7041 0.3238 0.7700 -0.5236 0.3645 0.0871 -0.4797 -0.8731 79.666 3.618 79.397 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches C 438 ARG A 342 ASP matches C 512 ASP A 531 ARG matches C 429 ARG TRANSFORM 0.6448 -0.6822 0.3447 -0.7623 -0.6074 0.2236 -0.0568 0.4069 0.9117 -9.041 59.994 -57.554 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches A 60 ASN B 106 PRO matches A 55 PRO B 108 TYR matches A 13 TYR TRANSFORM 0.1297 0.2510 -0.9592 -0.2452 0.9455 0.2143 -0.9608 -0.2074 -0.1842 127.210 -19.486 57.817 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 244 ASP A 68 ALA matches B 245 ALA A 72 LEU matches B 218 LEU TRANSFORM 0.0659 -0.3419 -0.9374 -0.6320 0.7127 -0.3044 -0.7721 -0.6125 0.1691 79.795 64.539 90.910 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 17 SER B 37 ASN matches A 20 ASN B 45 THR matches C 447 THR TRANSFORM -0.1561 0.9652 -0.2100 -0.4480 0.1203 0.8859 -0.8803 -0.2324 -0.4136 -23.477 -32.084 115.745 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 34 SER matches F1021 SER B 37 ASN matches F1020 ASN B 45 THR matches E 900 THR TRANSFORM 0.3778 0.2603 0.8885 -0.3339 0.9334 -0.1315 0.8636 0.2470 -0.4396 -118.336 16.989 119.652 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 34 SER matches D 633 SER B 37 ASN matches D 634 ASN B 45 THR matches F1108 THR