*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8841 0.3825 -0.2683 -0.2783 -0.8924 -0.3553 0.3753 0.2395 -0.8954 74.963 133.764 45.848 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.13 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 112 ALA A 458 ALA matches B 113 ALA B 193 ALA matches B 110 ALA B 194 GLY matches B 13 GLY TRANSFORM 0.8848 0.4135 0.2146 0.2737 -0.8342 0.4788 -0.3771 0.3649 0.8513 30.157 94.047 -8.479 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.13 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 112 ALA A 458 ALA matches A 113 ALA B 193 ALA matches A 110 ALA B 194 GLY matches A 13 GLY TRANSFORM 0.5993 -0.5378 0.5929 0.0048 0.7431 0.6691 0.8005 0.3982 -0.4480 27.079 75.055 20.210 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.15 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 110 ALA A 194 GLY matches B 13 GLY B 457 ALA matches B 112 ALA B 458 ALA matches B 113 ALA TRANSFORM -0.5997 -0.6141 -0.5130 0.0001 0.6411 -0.7675 -0.8002 0.4604 0.3844 86.715 129.174 13.056 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.16 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 110 ALA A 194 GLY matches A 13 GLY B 457 ALA matches A 112 ALA B 458 ALA matches A 113 ALA TRANSFORM 0.0026 -0.7807 -0.6250 -0.9705 -0.1526 0.1866 0.2411 -0.6060 0.7580 61.338 129.460 -25.235 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 110 ALA A 458 ALA matches A 24 ALA B 193 ALA matches A 60 ALA B 194 GLY matches A 88 GLY TRANSFORM 0.9866 0.1345 0.0919 -0.1502 0.5330 0.8327 -0.0630 0.8353 -0.5461 31.977 96.366 52.129 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 112 ALA A 458 ALA matches A 113 ALA B 193 ALA matches A 28 ALA B 194 GLY matches A 13 GLY TRANSFORM -0.2235 0.9361 0.2718 0.7463 0.3437 -0.5701 0.6270 -0.0754 0.7754 68.806 109.153 -28.075 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 60 ALA A 194 GLY matches A 88 GLY B 457 ALA matches A 110 ALA B 458 ALA matches A 24 ALA TRANSFORM -0.9871 0.1207 -0.1053 0.1464 0.4131 -0.8989 0.0650 0.9027 0.4254 69.109 157.048 13.653 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 112 ALA A 458 ALA matches B 113 ALA B 193 ALA matches B 28 ALA B 194 GLY matches B 13 GLY TRANSFORM 0.2863 -0.4698 -0.8350 -0.1389 0.8420 -0.5213 -0.9480 -0.2653 -0.1758 32.499 82.283 1.886 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 17 HIS A 646 ASP matches B 15 ASP A 739 GLY matches B 94 GLY TRANSFORM 0.2692 -0.5238 -0.8082 -0.0791 0.8243 -0.5606 -0.9598 -0.2148 -0.1804 28.714 81.976 65.817 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 17 HIS C 646 ASP matches B 15 ASP C 739 GLY matches B 94 GLY TRANSFORM -0.3140 -0.3680 0.8752 0.1299 0.8965 0.4236 0.9405 -0.2467 0.2337 -22.762 42.216 -42.027 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 17 HIS A 646 ASP matches A 15 ASP A 739 GLY matches A 94 GLY TRANSFORM -0.5534 -0.7806 -0.2906 -0.8326 0.5279 0.1676 -0.0226 -0.3347 0.9420 46.682 -87.132 -171.024 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 110 ALA B 182 GLY matches A 88 GLY B 183 GLY matches A 89 GLY TRANSFORM -0.2965 -0.4247 0.8554 0.0689 0.8838 0.4627 0.9525 -0.1961 0.2328 -25.289 40.786 21.383 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 17 HIS C 646 ASP matches A 15 ASP C 739 GLY matches A 94 GLY TRANSFORM 0.6058 -0.0721 0.7924 -0.7718 -0.2952 0.5632 -0.1933 0.9527 0.2344 -51.320 23.488 -16.211 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 17 HIS B 646 ASP matches B 15 ASP B 739 GLY matches B 94 GLY TRANSFORM 0.5208 -0.7585 0.3917 0.8534 0.4745 -0.2159 0.0222 -0.4467 -0.8944 4.494 -98.486 -102.434 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 110 ALA B 182 GLY matches B 88 GLY B 183 GLY matches B 89 GLY TRANSFORM -0.5829 -0.1619 -0.7963 0.7858 -0.3619 -0.5016 0.2069 0.9181 -0.3382 26.633 40.227 -1.046 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 17 HIS B 646 ASP matches A 15 ASP B 739 GLY matches A 94 GLY TRANSFORM -0.2021 0.8756 -0.4387 0.8312 0.3903 0.3960 -0.5180 0.2846 0.8067 62.480 -87.382 -146.870 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 88 GLY B 419 GLY matches A 88 GLY B 420 ALA matches A 60 ALA TRANSFORM 0.1919 0.9259 0.3254 -0.8249 0.3318 -0.4576 0.5317 0.1806 -0.8275 27.874 -30.546 -101.091 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 88 GLY B 419 GLY matches B 88 GLY B 420 ALA matches B 60 ALA TRANSFORM 0.5622 -0.7699 -0.3021 -0.4138 0.0544 -0.9088 -0.7161 -0.6359 0.2880 28.988 -61.699 -137.877 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 112 ALA B 182 GLY matches B 88 GLY B 183 GLY matches B 89 GLY TRANSFORM -0.5909 0.0867 -0.8021 0.6833 -0.4748 -0.5547 0.4289 0.8758 -0.2213 27.638 41.611 50.645 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 17 HIS D 646 ASP matches A 15 ASP D 739 GLY matches A 94 GLY TRANSFORM -0.6052 -0.7262 0.3263 0.3643 0.1118 0.9245 0.7078 -0.6784 -0.1969 23.081 -143.537 -141.213 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 A 112 ALA B 182 GLY matches A 88 GLY B 183 GLY matches A 89 GLY TRANSFORM 0.6141 0.1750 0.7695 -0.6692 -0.4013 0.6254 -0.4183 0.8991 0.1294 -49.829 17.366 50.599 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 17 HIS D 646 ASP matches B 15 ASP D 739 GLY matches B 94 GLY TRANSFORM 0.1105 0.9681 -0.2249 -0.6000 -0.1154 -0.7916 0.7923 -0.2224 -0.5681 29.098 56.389 92.865 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 102 ASP A 265 GLU matches A 9 GLU A 369 ASP matches B 15 ASP TRANSFORM -0.1145 0.9907 0.0742 0.5999 0.0094 0.8000 -0.7919 -0.1361 0.5954 21.328 -21.304 72.937 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 102 ASP A 265 GLU matches B 9 GLU A 369 ASP matches A 15 ASP TRANSFORM 0.4742 0.1482 0.8679 0.6381 -0.7370 -0.2227 -0.6066 -0.6594 0.4441 1.690 -115.188 -145.534 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 B 112 ALA B 182 GLY matches A 89 GLY B 183 GLY matches B 89 GLY TRANSFORM 0.8596 0.0351 0.5097 -0.1784 0.9555 0.2351 0.4788 0.2930 -0.8276 -6.106 -56.667 -98.002 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 A 88 GLY B 419 GLY matches B 89 GLY B 420 ALA matches B 60 ALA TRANSFORM -0.4649 0.0390 -0.8845 -0.6469 -0.6970 0.3093 0.6044 -0.7160 -0.3493 81.960 -115.803 -133.946 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 112 ALA B 182 GLY matches B 89 GLY B 183 GLY matches A 89 GLY TRANSFORM -0.0717 0.3366 0.9389 -0.6885 0.6644 -0.2907 0.7217 0.6673 -0.1841 -30.222 74.428 81.029 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 15 ASP A 279 GLU matches A 69 GLU A 369 ASP matches A 102 ASP TRANSFORM -0.8615 0.0066 -0.5078 0.2046 0.9197 -0.3352 -0.4648 0.3926 0.7936 58.683 -40.910 -144.981 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 88 GLY B 419 GLY matches A 89 GLY B 420 ALA matches A 60 ALA TRANSFORM 0.1854 0.9582 0.2177 -0.9726 0.1474 0.1796 -0.1401 0.2451 -0.9593 29.882 -56.897 -85.895 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 89 GLY B 419 GLY matches B 89 GLY B 420 ALA matches B 110 ALA TRANSFORM -0.8688 0.4798 -0.1223 -0.1000 -0.4118 -0.9058 0.4849 0.7747 -0.4057 38.103 24.688 46.289 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 15 ASP 260 GLU matches A 106 GLU 370 TYR matches A 63 TYR TRANSFORM 0.8731 0.4873 0.0169 0.1432 -0.2894 0.9464 -0.4661 0.8239 0.3225 6.333 -48.561 33.529 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 15 ASP 260 GLU matches B 106 GLU 370 TYR matches B 63 TYR TRANSFORM -0.1820 0.9216 -0.3427 0.9741 0.1215 -0.1906 0.1340 0.3685 0.9199 56.531 -72.284 -160.830 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 89 GLY B 419 GLY matches A 89 GLY B 420 ALA matches A 110 ALA TRANSFORM -0.3595 0.5648 0.7428 0.9292 0.2893 0.2298 0.0851 -0.7729 0.6288 27.581 -119.397 -167.683 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 110 ALA B 182 GLY matches A 88 GLY B 183 GLY matches B 88 GLY TRANSFORM -0.2517 -0.1327 -0.9587 -0.7867 0.6049 0.1228 -0.5636 -0.7851 0.2567 22.699 58.534 147.610 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 74 ALA A 126 LEU matches B 73 LEU A 158 GLU matches B 70 GLU TRANSFORM -0.0166 0.6320 -0.7748 -0.9906 0.0948 0.0985 -0.1357 -0.7691 -0.6245 81.740 -90.161 -114.757 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 110 ALA B 182 GLY matches B 89 GLY B 183 GLY matches A 88 GLY TRANSFORM -0.5612 0.5772 0.5932 0.5654 -0.2560 0.7841 -0.6044 -0.7754 0.1827 13.246 -43.205 151.588 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 74 ALA C 126 LEU matches B 73 LEU C 158 GLU matches B 70 GLU TRANSFORM 0.3731 0.4660 -0.8023 -0.9223 0.2799 -0.2664 -0.1004 -0.8393 -0.5342 74.715 -72.581 -120.979 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 110 ALA B 182 GLY matches B 88 GLY B 183 GLY matches A 88 GLY TRANSFORM 0.7521 -0.5281 0.3943 0.1709 -0.4216 -0.8905 -0.6365 -0.7372 0.2268 -69.943 15.867 152.928 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 74 ALA B 126 LEU matches B 73 LEU B 158 GLU matches B 70 GLU TRANSFORM -0.8910 0.0188 0.4536 -0.4203 0.3435 -0.8399 0.1716 0.9390 0.2981 20.626 -20.198 -127.204 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 88 GLY B 419 GLY matches A 89 GLY B 420 ALA matches A 110 ALA TRANSFORM 0.8590 -0.0771 -0.5061 0.4901 0.4098 0.7694 -0.1481 0.9089 -0.3898 29.736 -95.150 -96.163 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 88 GLY B 419 GLY matches B 89 GLY B 420 ALA matches B 110 ALA TRANSFORM 0.1884 -0.9673 0.1699 0.7874 0.2522 0.5625 0.5869 -0.0278 -0.8092 13.726 -129.922 -107.403 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 60 ALA B 182 GLY matches B 88 GLY B 183 GLY matches B 89 GLY TRANSFORM -0.0588 0.3688 -0.9277 0.6653 0.7073 0.2390 -0.7443 0.6031 0.2869 40.806 34.403 86.566 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 15 ASP A 279 GLU matches B 70 GLU A 369 ASP matches B 102 ASP TRANSFORM -0.2987 -0.3651 0.8817 0.6656 0.5825 0.4666 0.6840 -0.7262 -0.0691 -17.055 -16.416 70.325 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 102 ASP A 16 HIS matches B 17 HIS A 67 GLY matches B 94 GLY TRANSFORM 0.0466 0.7214 0.6910 0.9904 0.0567 -0.1259 0.1300 -0.6902 0.7118 25.519 -111.888 -169.220 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 110 ALA B 182 GLY matches A 89 GLY B 183 GLY matches B 88 GLY TRANSFORM -0.1517 -0.5068 0.8486 -0.6629 -0.5847 -0.4676 -0.7332 0.6335 0.2473 -18.869 47.627 89.446 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 102 ASP C 16 HIS matches B 17 HIS C 67 GLY matches B 94 GLY TRANSFORM 0.2561 -0.0001 -0.9667 -0.0335 0.9994 -0.0090 -0.9661 -0.0347 -0.2559 50.511 68.455 135.939 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 31 ASN A 384 ASN matches A 104 ASN A 385 GLU matches A 106 GLU TRANSFORM -0.6099 0.1284 -0.7820 0.5799 0.7449 -0.3300 -0.5401 0.6547 0.5288 64.857 -0.384 68.782 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 15 ASP A 16 HIS matches A 17 HIS A 67 GLY matches A 13 GLY TRANSFORM 0.7690 -0.1420 0.6232 0.6391 0.1528 -0.7538 -0.0118 -0.9780 -0.2082 -36.076 90.302 128.174 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 32 ALA A 74 ASN matches A 31 ASN A 75 GLY matches A 13 GLY TRANSFORM -0.7081 0.2617 -0.6558 -0.5797 -0.7458 0.3284 0.4031 -0.6127 -0.6798 60.954 31.661 107.867 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 15 ASP C 16 HIS matches A 17 HIS C 67 GLY matches A 13 GLY TRANSFORM 0.2758 -0.4883 -0.8279 -0.7385 0.4437 -0.5077 -0.6153 -0.7515 0.2382 39.307 41.237 76.010 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 102 ASP A 16 HIS matches A 17 HIS A 67 GLY matches A 94 GLY TRANSFORM -0.2721 -0.9572 -0.0988 -0.7739 0.2787 -0.5687 -0.5719 0.0782 0.8166 31.355 -62.178 -151.243 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 60 ALA B 182 GLY matches A 88 GLY B 183 GLY matches A 89 GLY TRANSFORM 0.6354 0.2303 0.7371 -0.5949 0.7546 0.2770 0.4924 0.6144 -0.6164 -11.121 -5.508 96.605 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 15 ASP A 16 HIS matches B 17 HIS A 67 GLY matches B 13 GLY TRANSFORM 0.7231 0.3530 0.5937 0.5948 -0.7552 -0.2754 -0.3512 -0.5523 0.7561 -7.622 36.668 64.910 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 15 ASP C 16 HIS matches B 17 HIS C 67 GLY matches B 13 GLY TRANSFORM 0.9779 0.0491 0.2034 0.1888 0.2120 -0.9589 0.0902 -0.9760 -0.1980 -31.457 49.799 -9.342 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 105 ASP 166 GLY matches B 88 GLY 169 GLU matches A 86 GLU TRANSFORM 0.9575 -0.2691 0.1042 0.2379 0.5319 -0.8127 -0.1633 -0.8029 -0.5733 44.415 63.378 20.804 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 102 ASP 218 GLU matches A 65 GLU 329 ASP matches B 15 ASP TRANSFORM 0.8906 -0.4296 -0.1494 -0.4334 -0.7017 -0.5655 -0.1381 -0.5684 0.8111 36.127 40.620 -8.578 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 32 ALA B 74 ASN matches A 31 ASN B 75 GLY matches A 13 GLY TRANSFORM 0.1433 -0.6328 -0.7610 0.7371 -0.4449 0.5087 0.6605 0.6338 -0.4026 37.442 -10.047 95.355 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 102 ASP C 16 HIS matches A 17 HIS C 67 GLY matches A 94 GLY TRANSFORM 0.6084 0.3320 0.7209 0.0480 -0.9220 0.3841 -0.7922 0.1991 0.5769 21.625 -4.432 -10.781 Match found in 1c2t_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 104 ASN B 108 HIS matches B 17 HIS B 144 ASP matches B 102 ASP TRANSFORM -0.2856 -0.8382 0.4647 0.1013 0.4558 0.8843 0.9530 -0.2996 0.0453 -5.142 -25.182 -22.325 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 166 ASP matches A 15 ASP 169 ARG matches A 27 ARG 193 HIS matches A 17 HIS TRANSFORM -0.6240 0.7695 -0.1359 0.2690 0.3748 0.8872 -0.7337 -0.5171 0.4409 46.837 -18.988 46.349 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches A 15 ASP A 161 ARG matches A 27 ARG A 186 HIS matches A 17 HIS TRANSFORM -0.1490 -0.5386 0.8293 0.6965 -0.6525 -0.2986 -0.7019 -0.5331 -0.4724 -16.750 31.709 92.060 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 15 ASP A 265 GLU matches A 9 GLU A 369 ASP matches B 102 ASP TRANSFORM -0.9344 0.0371 -0.3543 -0.3550 -0.0158 0.9347 -0.0291 -0.9992 -0.0280 67.734 12.400 3.307 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 15 ASP 242 GLU matches B 9 GLU 329 ASP matches B 102 ASP TRANSFORM -0.7981 -0.4772 -0.3680 -0.6021 0.6557 0.4555 -0.0240 -0.5851 0.8106 7.879 30.022 79.364 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 32 ALA D 74 ASN matches A 31 ASN D 75 GLY matches A 13 GLY TRANSFORM 0.9348 0.0914 0.3433 0.3544 -0.1744 -0.9187 0.0241 -0.9804 0.1954 13.548 71.143 -6.038 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 15 ASP 242 GLU matches A 9 GLU 329 ASP matches A 102 ASP TRANSFORM -0.9548 -0.2904 -0.0636 -0.2415 0.6330 0.7355 0.1733 -0.7176 0.6745 79.237 12.221 -31.180 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 102 ASP 218 GLU matches B 65 GLU 329 ASP matches A 15 ASP TRANSFORM 0.8580 -0.5133 0.0176 -0.3975 -0.6853 -0.6102 -0.3253 -0.5165 0.7921 -18.022 34.082 -18.910 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 150 ASP matches A 15 ASP 153 ARG matches A 27 ARG 177 HIS matches A 17 HIS TRANSFORM 0.3513 0.4350 0.8291 -0.4757 -0.6798 0.5582 -0.8064 0.5905 0.0318 -14.411 -16.254 51.837 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 15 ASP 595 GLU matches B 106 GLU 713 TYR matches B 63 TYR TRANSFORM 0.2631 -0.8916 -0.3686 -0.1549 0.3380 -0.9283 -0.9522 -0.3014 0.0492 17.580 46.828 6.647 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 166 ASP matches B 15 ASP 169 ARG matches B 27 ARG 193 HIS matches B 17 HIS TRANSFORM 0.6257 0.7801 -0.0009 -0.3233 0.2583 -0.9104 0.7099 -0.5699 -0.4138 22.769 57.594 56.219 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches B 15 ASP A 161 ARG matches B 27 ARG A 186 HIS matches B 17 HIS TRANSFORM -0.3085 0.3219 -0.8951 0.4981 -0.7470 -0.4403 0.8104 0.5817 -0.0701 60.340 6.404 30.925 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 15 ASP 595 GLU matches A 106 GLU 713 TYR matches A 63 TYR TRANSFORM -0.9050 -0.1950 0.3782 0.4051 -0.1225 0.9060 0.1303 -0.9731 -0.1898 7.029 -28.173 39.985 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 32 ALA C 74 ASN matches A 31 ASN C 75 GLY matches A 13 GLY TRANSFORM 0.1504 -0.6584 -0.7374 -0.6944 -0.6013 0.3953 0.7037 -0.4526 0.5477 37.510 26.470 32.693 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 15 ASP A 265 GLU matches B 9 GLU A 369 ASP matches A 102 ASP TRANSFORM -0.8547 -0.5097 0.0986 0.4360 -0.6016 0.6693 0.2819 -0.6150 -0.7364 5.078 -26.804 29.052 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 150 ASP matches B 15 ASP 153 ARG matches B 27 ARG 177 HIS matches B 17 HIS TRANSFORM 0.7139 -0.5274 0.4607 0.0883 0.7205 0.6878 0.6947 0.4504 -0.5609 0.565 -11.918 46.099 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches A 15 ASP B 161 ARG matches A 27 ARG B 186 HIS matches A 17 HIS TRANSFORM -0.9687 0.0470 0.2436 -0.0457 0.9313 -0.3614 0.2438 0.3612 0.9001 13.177 29.059 1.080 Match found in 1c2t_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches B 104 ASN A 108 HIS matches B 17 HIS A 144 ASP matches B 102 ASP TRANSFORM -0.7025 0.3997 -0.5888 0.4545 -0.3846 -0.8034 0.5476 0.8321 -0.0885 46.059 16.470 -11.263 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 102 ASP 16 HIS matches A 17 HIS 67 GLY matches B 11 GLY TRANSFORM -0.7363 -0.5817 -0.3457 -0.1333 0.6255 -0.7687 -0.6634 0.5199 0.5381 52.941 46.236 25.741 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches B 15 ASP B 161 ARG matches B 27 ARG B 186 HIS matches B 17 HIS TRANSFORM 0.9764 0.0919 0.1957 0.0426 0.8056 -0.5909 0.2119 -0.5853 -0.7826 -30.745 48.204 22.105 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 105 ASP 166 GLY matches A 89 GLY 169 GLU matches A 86 GLU TRANSFORM -0.6523 0.2377 -0.7197 -0.0552 -0.9619 -0.2677 0.7559 0.1349 -0.6406 94.927 22.151 13.232 Match found in 1c2t_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 104 ASN B 108 HIS matches A 17 HIS B 144 ASP matches A 102 ASP TRANSFORM -0.8923 0.2751 0.3579 -0.2977 0.2376 -0.9246 0.3394 0.9316 0.1301 5.282 56.029 -4.821 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 30 ARG 127 ARG matches B 27 ARG 270 GLU matches B 71 GLU TRANSFORM -0.1651 0.9857 0.0324 0.8790 0.1322 0.4581 -0.4473 -0.1041 0.8883 44.079 -95.046 -158.559 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 89 GLY B 419 GLY matches A 88 GLY B 420 ALA matches A 60 ALA TRANSFORM -0.9302 -0.1562 -0.3322 0.3453 -0.6792 -0.6477 0.1244 0.7172 -0.6857 34.010 8.753 30.684 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 102 ASP 16 HIS matches A 17 HIS 67 GLY matches A 88 GLY TRANSFORM -0.0689 -0.6980 0.7128 0.9969 -0.0217 0.0750 0.0369 -0.7158 -0.6973 0.457 -119.622 -113.410 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 110 ALA B 182 GLY matches A 88 GLY B 183 GLY matches B 89 GLY TRANSFORM 0.8891 -0.3768 -0.2599 -0.2207 -0.8504 0.4776 0.4010 0.3673 0.8392 39.897 88.231 37.078 Match found in 1myr_c00 MYROSINASE Pattern 1myr_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 187 GLN matches B 19 GLN 328 ASN matches B 104 ASN 409 GLU matches B 106 GLU TRANSFORM -0.8891 0.3976 -0.2269 0.0431 -0.4208 -0.9061 0.4557 0.8154 -0.3570 31.890 33.081 5.117 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 102 ASP 16 HIS matches A 17 HIS 67 GLY matches A 11 GLY