*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7083 -0.6367 0.3050 0.0789 0.5007 0.8620 -0.7015 -0.5865 0.4048 20.276 -96.980 -118.142 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 16 GLY B 419 GLY matches B 49 GLY B 420 ALA matches B 47 ALA TRANSFORM -0.5745 0.7179 -0.3931 0.4966 -0.0760 -0.8646 -0.6506 -0.6920 -0.3128 -2.586 -58.399 -105.178 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 16 GLY B 419 GLY matches A 49 GLY B 420 ALA matches A 47 ALA TRANSFORM 0.3114 -0.9329 -0.1807 -0.8394 -0.3592 0.4078 -0.4454 0.0247 -0.8950 30.130 22.706 5.272 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 82 ASP 166 GLY matches A 16 GLY 169 GLU matches A 19 GLU TRANSFORM 0.8381 -0.0875 -0.5385 -0.5447 -0.0819 -0.8346 0.0289 0.9928 -0.1163 42.509 -73.882 -142.770 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 46 ALA B 182 GLY matches B 16 GLY B 183 GLY matches B 49 GLY TRANSFORM -0.0194 0.9139 0.4055 -0.1574 -0.4033 0.9014 0.9873 -0.0463 0.1517 4.268 -91.240 -121.130 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 A 46 ALA B 182 GLY matches A 16 GLY B 183 GLY matches A 49 GLY TRANSFORM 0.0976 -0.8582 -0.5039 0.3181 -0.4528 0.8329 -0.9430 -0.2416 0.2288 74.583 -86.819 -123.676 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 A 6 ALA B 182 GLY matches A 49 GLY B 183 GLY matches A 16 GLY TRANSFORM -0.7845 0.1176 0.6089 -0.5385 0.3579 -0.7629 -0.3076 -0.9263 -0.2174 34.753 -83.582 -101.218 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 6 ALA B 182 GLY matches B 49 GLY B 183 GLY matches B 16 GLY TRANSFORM -0.8258 -0.2044 -0.5256 -0.5214 0.6319 0.5735 0.2149 0.7476 -0.6284 38.536 33.425 84.032 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 13 ASN A 384 ASN matches B 13 ASN A 385 GLU matches B 88 GLU TRANSFORM -0.2341 -0.8102 0.5374 0.6002 -0.5553 -0.5757 0.7648 0.1877 0.6163 38.397 76.774 80.377 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 13 ASN A 384 ASN matches A 13 ASN A 385 GLU matches A 88 GLU TRANSFORM 0.3002 -0.2135 -0.9297 -0.7738 -0.6244 -0.1064 -0.5578 0.7514 -0.3527 62.214 -82.942 -130.687 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 B 47 ALA B 182 GLY matches B 70 GLY B 183 GLY matches B 73 GLY TRANSFORM -0.9157 0.3489 0.1992 -0.4017 -0.8049 -0.4368 0.0079 -0.4801 0.8772 -5.228 45.141 -6.416 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 82 ASP 166 GLY matches B 16 GLY 169 GLU matches B 19 GLU TRANSFORM -0.1731 0.2994 0.9383 -0.6548 -0.7466 0.1174 0.7357 -0.5941 0.3252 25.083 -83.158 -108.433 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 A 47 ALA B 182 GLY matches A 70 GLY B 183 GLY matches A 73 GLY TRANSFORM 0.5565 -0.7681 -0.3167 0.6684 0.6403 -0.3785 0.4935 -0.0010 0.8697 75.534 -0.131 -32.263 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 30 ASN 457 GLY matches A 0 GLY 459 GLU matches A 25 GLU TRANSFORM 0.3071 -0.9386 -0.1571 -0.3962 -0.2762 0.8756 -0.8653 -0.2067 -0.4567 29.850 17.073 15.061 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 82 ASP 166 GLY matches A 14 GLY 169 GLU matches A 19 GLU TRANSFORM -0.3682 0.1326 0.9202 -0.6697 -0.7244 -0.1636 0.6449 -0.6765 0.3555 20.124 -80.454 -125.458 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 108 ALA B 182 GLY matches B 73 GLY B 183 GLY matches B 70 GLY TRANSFORM -0.2317 0.9707 0.0642 0.6395 0.1023 0.7620 0.7331 0.2176 -0.6444 -43.764 19.208 44.119 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 113 HIS D 646 ASP matches B 112 ASP D 739 GLY matches B 49 GLY TRANSFORM 0.0966 -0.3780 -0.9207 -0.7479 -0.6380 0.1835 -0.6568 0.6709 -0.3444 57.003 -87.159 -147.497 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 108 ALA B 182 GLY matches A 73 GLY B 183 GLY matches A 70 GLY TRANSFORM 0.0748 -0.9785 -0.1922 -0.0515 0.1887 -0.9807 0.9959 0.0833 -0.0363 104.805 59.653 31.865 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 18 SER A 239 VAL matches B 21 VAL A 413 ASN matches B 39 ASN TRANSFORM -0.0940 0.9767 0.1932 -0.0315 0.1910 -0.9811 -0.9951 -0.0983 0.0128 0.996 24.892 24.120 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 18 SER B 239 VAL matches B 21 VAL B 413 ASN matches B 39 ASN TRANSFORM 0.9697 -0.2423 -0.0315 0.1315 0.6262 -0.7685 0.2059 0.7410 0.6391 -14.024 27.646 14.242 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 113 HIS D 646 ASP matches A 112 ASP D 739 GLY matches A 49 GLY TRANSFORM -0.7409 -0.6693 -0.0551 -0.2597 0.2100 0.9426 -0.6193 0.7127 -0.3294 28.993 37.939 37.877 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 113 HIS C 646 ASP matches A 112 ASP C 739 GLY matches A 49 GLY TRANSFORM 0.4407 -0.8888 -0.1258 -0.5928 -0.1830 -0.7843 0.6740 0.4202 -0.6075 98.749 48.630 -42.342 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 39 ASN 457 GLY matches A 14 GLY 459 GLU matches A 17 GLU TRANSFORM -0.7411 -0.6714 0.0081 -0.2440 0.2806 0.9283 -0.6255 0.6860 -0.3717 30.825 37.061 -24.062 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 113 HIS A 646 ASP matches A 112 ASP A 739 GLY matches A 49 GLY TRANSFORM -0.9674 0.1634 0.1934 0.1752 -0.1193 0.9773 0.1828 0.9793 0.0868 71.831 41.853 10.218 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 18 SER A 239 VAL matches A 21 VAL A 413 ASN matches A 39 ASN TRANSFORM -0.7960 -0.2403 -0.5556 0.0756 -0.9501 0.3026 -0.6006 0.1988 0.7744 108.766 62.716 133.681 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 35 GLU 70 HIS matches B 59 HIS 281 HIS matches A 113 HIS TRANSFORM 0.9636 -0.1829 -0.1951 0.1791 -0.1008 0.9787 -0.1987 -0.9779 -0.0644 34.418 6.731 44.757 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 18 SER B 239 VAL matches A 21 VAL B 413 ASN matches A 39 ASN TRANSFORM 0.9654 0.1732 0.1947 -0.1847 0.9819 0.0425 -0.1838 -0.0770 0.9799 18.165 -12.043 7.467 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 94 ALA A 257 ALA matches A 92 ALA A 328 ASP matches A 10 ASP TRANSFORM 0.5947 -0.7583 0.2669 0.5768 0.1713 -0.7987 0.5600 0.6290 0.5393 62.460 40.476 -62.827 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 13 ASN 457 GLY matches B 16 GLY 459 GLU matches B 68 GLU TRANSFORM 0.9073 -0.3295 -0.2611 0.0728 0.7349 -0.6743 0.4141 0.5928 0.6908 -7.283 25.719 -44.167 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 113 HIS B 646 ASP matches A 112 ASP B 739 GLY matches A 49 GLY TRANSFORM -0.8705 0.4723 0.1385 -0.1992 -0.5954 0.7784 0.4500 0.6500 0.6124 63.174 37.371 -64.202 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 39 ASN 457 GLY matches B 14 GLY 459 GLU matches B 17 GLU TRANSFORM -0.5847 -0.0167 -0.8111 -0.0255 0.9997 -0.0022 0.8108 0.0194 -0.5849 21.186 -39.973 0.616 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches A 74 PHE B 197 ASN matches A 75 ASN B 198 PRO matches A 72 PRO TRANSFORM -0.0301 -0.5549 0.8314 0.9968 -0.0788 -0.0165 0.0747 0.8282 0.5555 11.445 -14.434 -33.654 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches B 74 PHE B 197 ASN matches B 75 ASN B 198 PRO matches B 72 PRO TRANSFORM 0.7031 -0.5159 -0.4894 -0.6186 -0.7832 -0.0631 -0.3508 0.3471 -0.8697 73.858 36.270 31.742 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 82 ASP A 68 ALA matches B 63 ALA A 72 LEU matches B 64 LEU TRANSFORM -0.6756 -0.7360 0.0440 0.1915 -0.2328 -0.9535 0.7120 -0.6357 0.2982 29.057 74.167 61.042 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 113 HIS C 646 ASP matches B 112 ASP C 739 GLY matches B 49 GLY TRANSFORM -0.0741 -0.9305 0.3586 -0.1105 -0.3497 -0.9303 0.9911 -0.1085 -0.0769 -18.953 77.337 32.888 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 59 HIS D 646 ASP matches B 58 ASP D 739 GLY matches B 49 GLY TRANSFORM 0.0194 0.0664 0.9976 -0.9966 0.0811 0.0139 -0.0800 -0.9945 0.0678 -18.646 -2.224 52.356 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches B 74 PHE A 197 ASN matches B 75 ASN A 198 PRO matches B 72 PRO TRANSFORM 0.0319 -0.0047 -0.9995 0.0278 -0.9996 0.0056 -0.9991 -0.0279 -0.0317 10.077 23.292 31.224 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches A 74 PHE A 197 ASN matches A 75 ASN A 198 PRO matches A 72 PRO TRANSFORM -0.2394 -0.8078 0.5386 -0.9367 0.0462 -0.3470 0.2554 -0.5876 -0.7678 107.148 47.117 172.308 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 35 GLU 70 HIS matches A 59 HIS 281 HIS matches B 113 HIS TRANSFORM -0.1340 -0.9402 -0.3132 0.5488 0.1928 -0.8135 0.8252 -0.2809 0.4901 75.609 -103.591 -114.819 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 44 ALA B 182 GLY matches A 49 GLY B 183 GLY matches A 16 GLY TRANSFORM -0.2102 0.1100 -0.9714 -0.8317 0.5022 0.2369 0.5139 0.8577 -0.0141 66.393 27.658 -29.824 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 93 ASP 242 GLU matches B 35 GLU 329 ASP matches A 93 ASP TRANSFORM 0.1313 -0.1896 0.9731 0.3883 -0.8933 -0.2264 0.9121 0.4075 -0.0436 46.725 68.817 -18.158 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 93 ASP 242 GLU matches A 35 GLU 329 ASP matches B 93 ASP TRANSFORM 0.8678 0.1511 -0.4734 -0.2623 -0.6699 -0.6946 -0.4221 0.7269 -0.5417 36.171 -70.291 -122.336 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 44 ALA B 182 GLY matches B 16 GLY B 183 GLY matches B 49 GLY TRANSFORM -0.6786 -0.7342 -0.0193 0.2625 -0.2180 -0.9400 0.6859 -0.6430 0.3407 32.520 74.233 -2.512 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 113 HIS A 646 ASP matches B 112 ASP A 739 GLY matches B 49 GLY TRANSFORM -0.4553 0.3411 0.8224 0.8824 0.0496 0.4679 0.1188 0.9387 -0.3235 -3.545 16.709 41.585 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 93 ASP A 265 GLU matches A 68 GLU A 369 ASP matches A 10 ASP TRANSFORM 0.2534 0.8893 0.3806 -0.6772 -0.1179 0.7263 0.6908 -0.4418 0.5724 6.476 -103.697 -109.763 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 44 ALA B 182 GLY matches A 16 GLY B 183 GLY matches A 49 GLY TRANSFORM -0.7944 -0.2199 0.5661 -0.0770 -0.8882 -0.4530 0.6024 -0.4034 0.6887 54.816 108.425 33.635 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 19 GLU B 156 GLU matches A 17 GLU B 194 ASN matches A 43 ASN TRANSFORM -0.9679 0.2506 -0.0195 0.2288 0.9105 0.3445 0.1040 0.3290 -0.9386 29.788 -16.653 0.696 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 19 GLU C 156 GLU matches A 17 GLU C 194 ASN matches A 43 ASN TRANSFORM -0.7272 -0.6688 -0.1544 0.1375 -0.3624 0.9218 -0.6725 0.6491 0.3555 52.854 42.821 61.199 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 93 ASP A 265 GLU matches A 25 GLU A 369 ASP matches A 10 ASP TRANSFORM -0.9523 -0.0123 -0.3049 -0.3018 -0.1089 0.9471 -0.0449 0.9940 0.1000 -31.395 46.822 5.150 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 59 HIS D 646 ASP matches A 58 ASP D 739 GLY matches A 49 GLY TRANSFORM -0.4640 0.7589 0.4570 -0.8145 -0.5683 0.1166 0.3482 -0.3181 0.8818 30.423 29.158 23.467 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 82 ASP A 68 ALA matches A 63 ALA A 72 LEU matches A 64 LEU TRANSFORM -0.5791 0.2592 0.7730 0.8150 0.1600 0.5569 0.0206 0.9525 -0.3039 33.639 -25.166 -13.786 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 93 ASP A 68 ALA matches B 94 ALA A 72 LEU matches B 95 LEU TRANSFORM 0.0325 0.1279 0.9913 -0.8994 0.4363 -0.0268 -0.4359 -0.8907 0.1292 -19.740 -6.665 174.236 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 6 ALA C 126 LEU matches B 66 LEU C 158 GLU matches B 68 GLU TRANSFORM -0.9153 -0.0358 0.4013 0.3218 0.5341 0.7817 -0.2423 0.8446 -0.4774 43.914 -134.275 -128.432 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 44 ALA B 182 GLY matches B 49 GLY B 183 GLY matches B 16 GLY TRANSFORM -0.8028 0.2974 -0.5168 0.3919 -0.3901 -0.8332 -0.4494 -0.8714 0.1966 -21.346 27.906 173.540 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 6 ALA B 126 LEU matches B 66 LEU B 158 GLU matches B 68 GLU TRANSFORM 0.9470 -0.0282 -0.3199 -0.2204 -0.7815 -0.5836 -0.2336 0.6232 -0.7464 76.121 56.471 -18.856 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 19 GLU A 156 GLU matches A 17 GLU A 194 ASN matches A 43 ASN TRANSFORM -0.3163 0.9020 0.2940 0.7467 0.0455 0.6636 0.5852 0.4294 -0.6879 -43.732 23.796 -21.440 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 113 HIS B 646 ASP matches B 112 ASP B 739 GLY matches B 49 GLY TRANSFORM 0.1957 0.6284 0.7529 0.1472 -0.7779 0.6110 0.9696 -0.0087 -0.2447 -60.230 24.795 -18.941 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 111 HIS B 197 ASP matches A 112 ASP B 223 ALA matches A 106 ALA TRANSFORM 0.7200 -0.5224 -0.4569 0.4605 -0.1328 0.8777 -0.5192 -0.8423 0.1449 9.832 12.273 172.632 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 6 ALA A 126 LEU matches B 66 LEU A 158 GLU matches B 68 GLU TRANSFORM -0.1821 -0.6272 -0.7572 -0.2992 0.7689 -0.5650 0.9366 0.1237 -0.3277 -33.590 -28.036 -23.402 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 111 HIS A 197 ASP matches A 112 ASP A 223 ALA matches A 106 ALA TRANSFORM 0.2343 -0.5949 -0.7689 0.1909 0.8036 -0.5637 0.9533 -0.0147 0.3018 74.366 -25.149 0.845 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 93 ASP A 68 ALA matches A 94 ALA A 72 LEU matches A 95 LEU TRANSFORM 0.6415 0.1571 -0.7509 -0.7668 0.1606 -0.6215 0.0229 0.9744 0.2235 -28.971 19.582 -48.235 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 111 HIS B 197 ASP matches B 112 ASP B 223 ALA matches B 106 ALA TRANSFORM -0.6398 -0.1435 0.7550 0.7530 -0.3132 0.5786 0.1534 0.9388 0.3085 -65.255 -18.265 -51.048 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 111 HIS A 197 ASP matches B 112 ASP A 223 ALA matches B 106 ALA TRANSFORM -0.2338 -0.7744 -0.5879 -0.8925 -0.0690 0.4458 -0.3858 0.6290 -0.6750 83.209 77.222 27.580 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 19 GLU B 156 GLU matches B 17 GLU B 194 ASN matches B 43 ASN TRANSFORM -0.3681 0.8742 0.3167 -0.1606 -0.3953 0.9044 0.9158 0.2820 0.2859 4.481 -91.511 -135.045 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 47 ALA B 182 GLY matches A 16 GLY B 183 GLY matches A 49 GLY TRANSFORM 0.2292 -0.9734 -0.0044 0.9173 0.2175 -0.3337 0.3257 0.0724 0.9427 58.306 8.656 -18.359 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 19 GLU C 156 GLU matches B 17 GLU C 194 ASN matches B 43 ASN TRANSFORM -0.4636 -0.6694 0.5805 -0.8821 0.2869 -0.3736 0.0836 -0.6853 -0.7235 71.562 19.527 56.920 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 93 ASP A 68 ALA matches B 92 ALA A 72 LEU matches B 95 LEU TRANSFORM -0.6898 -0.4332 -0.5801 0.2392 -0.8926 0.3822 -0.6834 0.1249 0.7193 81.392 37.301 18.351 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 93 ASP A 68 ALA matches A 92 ALA A 72 LEU matches A 95 LEU TRANSFORM 0.1085 0.0007 -0.9941 0.4152 -0.9086 0.0447 -0.9032 -0.4176 -0.0988 10.302 23.837 166.552 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 6 ALA C 126 LEU matches A 66 LEU C 158 GLU matches A 68 GLU TRANSFORM 0.6635 0.3884 0.6395 -0.5774 -0.2779 0.7677 0.4759 -0.8786 0.0399 35.604 48.403 10.051 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 13 ASN 457 GLY matches A 9 GLY 459 GLU matches A 19 GLU TRANSFORM 0.7857 -0.4483 -0.4263 -0.5255 -0.1201 -0.8422 0.3264 0.8858 -0.3300 47.273 -73.225 -140.772 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 47 ALA B 182 GLY matches B 16 GLY B 183 GLY matches B 49 GLY TRANSFORM 0.2093 0.0816 0.9745 0.8267 -0.5470 -0.1317 0.5223 0.8331 -0.1819 -14.455 13.889 -38.855 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 93 ASP 166 GLY matches A 29 GLY 169 GLU matches A 25 GLU TRANSFORM 0.1520 -0.9231 -0.3533 -0.0086 0.3562 -0.9344 0.9883 0.1451 0.0462 76.413 -111.943 -127.863 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 46 ALA B 182 GLY matches A 49 GLY B 183 GLY matches A 16 GLY TRANSFORM 0.2884 -0.7945 0.5344 -0.3641 0.4252 0.8286 -0.8856 -0.4336 -0.1667 -10.114 -13.809 168.519 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 6 ALA B 126 LEU matches A 66 LEU B 158 GLU matches A 68 GLU TRANSFORM -0.2260 0.9727 0.0523 0.8167 0.1599 0.5545 0.5310 0.1680 -0.8306 -43.592 20.034 48.076 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 113 HIS D 646 ASP matches B 112 ASP D 739 GLY matches B 16 GLY TRANSFORM -0.4951 0.7457 0.4459 -0.1394 0.4384 -0.8879 -0.8576 -0.5018 -0.1131 -32.128 22.977 168.450 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 6 ALA A 126 LEU matches A 66 LEU A 158 GLU matches A 68 GLU TRANSFORM -0.8514 0.2216 0.4754 0.4708 -0.0766 0.8789 0.2312 0.9721 -0.0391 36.589 -127.516 -146.951 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 46 ALA B 182 GLY matches B 49 GLY B 183 GLY matches B 16 GLY TRANSFORM 0.4173 0.5970 -0.6852 -0.3134 -0.6132 -0.7251 -0.8530 0.5173 -0.0688 48.642 76.375 -21.181 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 13 ASN 457 GLY matches B 9 GLY 459 GLU matches B 19 GLU TRANSFORM -0.0088 0.9389 0.3440 -0.7894 -0.2177 0.5739 0.6138 -0.2665 0.7431 44.572 27.798 -17.833 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 19 GLU A 156 GLU matches B 17 GLU A 194 ASN matches B 43 ASN TRANSFORM -0.2479 0.9228 0.2950 0.8916 0.0981 0.4421 0.3790 0.3726 -0.8471 -44.264 24.991 -17.682 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 113 HIS B 646 ASP matches B 112 ASP B 739 GLY matches B 16 GLY TRANSFORM -0.2842 0.5966 -0.7505 0.8035 -0.2789 -0.5260 -0.5231 -0.7525 -0.4001 -4.143 9.609 46.241 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 93 ASP 166 GLY matches B 9 GLY 169 GLU matches B 20 GLU TRANSFORM 0.3155 0.9410 -0.1225 0.2625 -0.2106 -0.9417 -0.9119 0.2649 -0.3135 -63.123 49.003 56.144 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 38 SER B 37 ASN matches A 39 ASN B 45 THR matches A 45 THR TRANSFORM -0.6255 -0.7303 0.2747 -0.0583 -0.3073 -0.9498 0.7780 -0.6102 0.1496 25.893 76.371 62.064 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 113 HIS C 646 ASP matches B 112 ASP C 739 GLY matches B 16 GLY TRANSFORM 0.0855 0.1987 -0.9763 -0.4848 0.8644 0.1335 0.8705 0.4619 0.1703 9.020 -23.532 -34.539 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 93 ASP 166 GLY matches B 29 GLY 169 GLU matches B 25 GLU TRANSFORM -0.1674 -0.7212 -0.6722 0.2334 0.6335 -0.7377 0.9579 -0.2804 0.0623 51.257 7.793 82.500 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 10 ASP A 265 GLU matches A 68 GLU A 369 ASP matches A 93 ASP TRANSFORM 0.9547 0.2606 0.1440 -0.2152 0.2700 0.9385 0.2057 -0.9269 0.3138 -50.813 13.062 76.085 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 38 SER B 37 ASN matches B 39 ASN B 45 THR matches B 45 THR TRANSFORM -0.7586 -0.6195 0.2016 -0.4016 0.6884 0.6040 -0.5130 0.3773 -0.7710 78.918 83.334 150.173 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 14 GLY C 144 GLU matches B 68 GLU C 164 GLU matches B 88 GLU TRANSFORM 0.4609 -0.8747 0.1501 0.8755 0.4205 -0.2379 0.1450 0.2411 0.9596 10.213 59.206 -12.437 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B 112 ASP B 759 HIS matches B 113 HIS B 810 SER matches B 71 SER TRANSFORM -0.6791 -0.6255 0.3841 0.1454 0.3983 0.9057 -0.7195 0.6709 -0.1795 41.128 -81.933 -153.394 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 A 73 GLY B 419 GLY matches A 49 GLY B 420 ALA matches A 47 ALA TRANSFORM -0.9435 0.2815 -0.1750 -0.1249 -0.7910 -0.5989 -0.3070 -0.5432 0.7815 69.085 102.623 157.572 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 14 GLY F 144 GLU matches B 68 GLU F 164 GLU matches B 88 GLU TRANSFORM -0.9767 0.0067 -0.2144 -0.2116 0.1334 0.9682 0.0351 0.9910 -0.1289 -31.164 37.417 2.934 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 59 HIS D 646 ASP matches A 58 ASP D 739 GLY matches A 16 GLY TRANSFORM 0.7667 0.3698 -0.5248 -0.2520 0.9252 0.2838 0.5905 -0.0853 0.8026 -12.448 -5.659 73.774 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 10 ASP A 265 GLU matches A 25 GLU A 369 ASP matches A 93 ASP TRANSFORM 0.6558 0.6660 -0.3555 0.4052 -0.7078 -0.5786 -0.6370 0.2353 -0.7341 67.089 101.782 151.730 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 14 GLY D 144 GLU matches B 68 GLU D 164 GLU matches B 88 GLU TRANSFORM 0.8909 -0.3439 0.2969 0.1031 0.7895 0.6051 -0.4424 -0.5084 0.7388 76.818 82.749 157.039 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 14 GLY B 144 GLU matches B 68 GLU B 164 GLU matches B 88 GLU TRANSFORM -0.4666 -0.6037 -0.6464 -0.2903 0.7949 -0.5329 0.8355 -0.0610 -0.5461 84.742 7.520 -21.684 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 39 ASN 457 GLY matches A 49 GLY 459 GLU matches A 17 GLU TRANSFORM -0.6451 -0.7334 0.2142 0.0141 -0.2917 -0.9564 0.7640 -0.6140 0.1985 29.473 76.660 -1.679 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 113 HIS A 646 ASP matches B 112 ASP A 739 GLY matches B 16 GLY TRANSFORM -0.9967 -0.0118 -0.0804 0.0254 0.8950 -0.4453 0.0772 -0.4459 -0.8917 5.590 -55.031 34.292 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 58 ASP 260 GLU matches A 35 GLU 370 TYR matches A 37 TYR TRANSFORM -0.9721 -0.0459 0.2300 -0.2333 0.0882 -0.9684 0.0242 -0.9950 -0.0965 15.662 53.692 45.779 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 86 HIS matches B 59 HIS 89 GLU matches B 35 GLU 243 ASN matches B 43 ASN TRANSFORM -0.5085 0.4186 -0.7524 0.7159 0.6912 -0.0993 0.4785 -0.5891 -0.6511 -18.684 -21.076 53.293 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 58 ASP 595 GLU matches A 35 GLU 713 TYR matches A 37 TYR TRANSFORM 0.1352 -0.1644 0.9771 0.2000 -0.9613 -0.1894 0.9704 0.2210 -0.0971 72.933 103.849 151.685 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 14 GLY E 144 GLU matches B 68 GLU E 164 GLU matches B 88 GLU TRANSFORM -0.1279 -0.4271 0.8951 0.8117 0.4735 0.3419 -0.5699 0.7703 0.2861 12.002 -49.068 30.398 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 88 GLU B 89 GLU matches B 17 GLU B 120 SER matches B 8 SER TRANSFORM -0.4932 0.0459 -0.8687 -0.8697 -0.0488 0.4912 -0.0199 0.9978 0.0640 42.998 55.535 10.662 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B 112 ASP A 759 HIS matches B 113 HIS A 810 SER matches B 71 SER TRANSFORM -0.6444 -0.7423 -0.1839 0.6652 -0.4253 -0.6137 0.3773 -0.5178 0.7678 87.111 125.710 150.239 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 14 GLY C 144 GLU matches A 68 GLU C 164 GLU matches A 88 GLU TRANSFORM -0.6648 -0.6615 -0.3469 0.3950 0.0828 -0.9149 0.6340 -0.7453 0.2062 51.733 -49.972 -125.584 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 73 GLY B 419 GLY matches B 49 GLY B 420 ALA matches B 47 ALA