*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3549 0.6480 0.6739 -0.5839 -0.7166 0.3815 -0.7301 0.2581 -0.6327 22.544 28.689 -35.826 Match found in 1jof_c05 CARBOXY-CIS,CIS-MUCONATE CYCLASE Pattern 1jof_c05 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- F 148 HIS matches B -1 HIS F 196 ARG matches B 40 ARG F 212 GLU matches B 37 GLU F 274 ARG matches A 40 ARG TRANSFORM -0.3933 -0.4568 0.7979 0.9047 -0.0374 0.4245 0.1640 -0.8888 -0.4280 23.429 -18.077 20.712 Match found in 1jof_c03 CARBOXY-CIS,CIS-MUCONATE CYCLASE Pattern 1jof_c03 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- D 148 HIS matches B -1 HIS D 196 ARG matches B 40 ARG D 212 GLU matches B 37 GLU D 274 ARG matches A 40 ARG TRANSFORM -0.1414 -0.9433 -0.3004 -0.7039 -0.1176 0.7005 0.6961 -0.3105 0.6473 46.619 20.947 -63.819 Match found in 1jof_c04 CARBOXY-CIS,CIS-MUCONATE CYCLASE Pattern 1jof_c04 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- E 148 HIS matches B -1 HIS E 196 ARG matches B 40 ARG E 212 GLU matches B 37 GLU E 274 ARG matches A 40 ARG TRANSFORM -0.8937 -0.3668 0.2583 -0.3982 0.3836 -0.8333 -0.2066 0.8475 0.4889 35.435 9.280 -1.679 Match found in 1jof_c02 CARBOXY-CIS,CIS-MUCONATE CYCLASE Pattern 1jof_c02 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- C 148 HIS matches B -1 HIS C 196 ARG matches B 40 ARG C 212 GLU matches B 37 GLU C 274 ARG matches A 40 ARG TRANSFORM 0.6462 0.1254 -0.7528 -0.1298 -0.9540 -0.2703 0.7521 -0.2724 0.6001 3.600 19.674 -5.830 Match found in 1jof_c01 CARBOXY-CIS,CIS-MUCONATE CYCLASE Pattern 1jof_c01 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- B 148 HIS matches B -1 HIS B 196 ARG matches B 40 ARG B 212 GLU matches B 37 GLU B 274 ARG matches A 40 ARG TRANSFORM -0.3995 0.3719 -0.8379 0.9056 0.3019 -0.2978 -0.1423 0.8778 0.4574 36.298 -11.516 -62.998 Match found in 1jof_c07 CARBOXY-CIS,CIS-MUCONATE CYCLASE Pattern 1jof_c07 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- H 148 HIS matches B -1 HIS H 196 ARG matches B 40 ARG H 212 GLU matches B 37 GLU H 274 ARG matches A 40 ARG TRANSFORM 0.6400 0.7030 -0.3100 -0.3648 0.6332 0.6827 -0.6762 0.3238 -0.6617 -7.206 -3.625 21.684 Match found in 1jof_c00 CARBOXY-CIS,CIS-MUCONATE CYCLASE Pattern 1jof_c00 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- A 148 HIS matches B -1 HIS A 196 ARG matches B 40 ARG A 212 GLU matches B 37 GLU A 274 ARG matches A 40 ARG TRANSFORM 0.9046 -0.0907 0.4166 0.3973 0.5335 -0.7466 0.1546 -0.8409 -0.5186 9.928 -2.204 -38.870 Match found in 1jof_c06 CARBOXY-CIS,CIS-MUCONATE CYCLASE Pattern 1jof_c06 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- G 148 HIS matches B -1 HIS G 196 ARG matches B 40 ARG G 212 GLU matches B 37 GLU G 274 ARG matches A 40 ARG TRANSFORM -0.8183 0.4428 -0.3664 0.2133 -0.3580 -0.9090 0.5338 0.8220 -0.1985 35.235 -70.260 -211.467 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 19 GLY B 419 GLY matches C 17 GLY B 420 ALA matches C 13 ALA TRANSFORM 0.8525 0.5227 -0.0045 -0.0110 0.0093 -0.9999 0.5226 -0.8525 -0.0137 -25.344 -83.570 -114.601 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 19 GLY B 419 GLY matches A 17 GLY B 420 ALA matches A 13 ALA TRANSFORM -0.8872 -0.4592 -0.0458 -0.2399 0.3743 0.8957 0.3942 -0.8056 0.4422 89.955 -96.922 -113.161 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 19 GLY B 419 GLY matches B 17 GLY B 420 ALA matches B 13 ALA TRANSFORM 0.8567 -0.0117 0.5157 0.3927 -0.6335 -0.6667 -0.3345 -0.7737 0.5381 -8.460 -70.159 -83.282 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 78 ALA B 182 GLY matches B 17 GLY B 183 GLY matches B 19 GLY TRANSFORM -0.3518 -0.8975 -0.2659 0.1728 -0.3415 0.9239 0.9200 -0.2791 -0.2752 83.226 -79.576 -153.647 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 78 ALA B 182 GLY matches A 17 GLY B 183 GLY matches A 19 GLY TRANSFORM 0.9963 0.0745 -0.0420 -0.0179 0.6618 0.7495 -0.0837 0.7460 -0.6607 -17.653 -130.532 -179.636 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 78 ALA B 182 GLY matches C 17 GLY B 183 GLY matches C 19 GLY TRANSFORM 0.9289 -0.0333 -0.3687 0.1085 0.9767 0.1854 -0.3540 0.2122 -0.9109 -4.944 -128.457 -104.029 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 17 GLY B 419 GLY matches B 19 GLY B 420 ALA matches B 76 ALA TRANSFORM -0.5673 -0.6199 0.5422 -0.8109 0.3056 -0.4991 -0.1437 0.7228 0.6760 78.905 -58.457 -140.679 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 17 GLY B 419 GLY matches A 19 GLY B 420 ALA matches A 76 ALA TRANSFORM 0.6596 0.0718 0.7481 0.2137 -0.9723 -0.0951 -0.7206 -0.2226 0.6567 -1.903 -19.337 -66.700 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 17 GLY B 419 GLY matches C 19 GLY B 420 ALA matches C 76 ALA TRANSFORM -0.8967 -0.1058 -0.4297 0.2060 0.7596 -0.6169 -0.3917 0.6417 0.6594 78.034 -37.279 -3.037 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches B 37 GLU B 67 ARG matches A 40 ARG B 86 HIS matches B -1 HIS TRANSFORM -0.4490 0.8750 0.1813 0.8697 0.4745 -0.1362 0.2052 -0.0966 0.9739 -22.822 -60.723 -33.535 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 2 ASP 16 HIS matches B 5 HIS 67 GLY matches B 19 GLY TRANSFORM 0.4458 -0.8925 0.0680 -0.3614 -0.2490 -0.8986 -0.8189 -0.3761 0.4336 5.144 42.002 26.932 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches B 38 HIS C 167 SER matches B 41 SER C 201 ASN matches C 104 ASN TRANSFORM 0.4458 -0.8925 0.0680 0.3614 0.2490 0.8986 0.8189 0.3761 -0.4336 5.144 -42.002 -26.932 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches B 38 HIS B 167 SER matches B 41 SER B 201 ASN matches C 104 ASN TRANSFORM -0.4458 0.8925 -0.0680 -0.3614 -0.2490 -0.8986 0.8189 0.3761 -0.4336 -5.144 42.002 -26.932 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches B 38 HIS A 167 SER matches B 41 SER A 201 ASN matches C 104 ASN TRANSFORM -0.4458 0.8925 -0.0680 0.3614 0.2490 0.8986 -0.8189 -0.3761 0.4336 -5.144 -42.002 26.932 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches B 38 HIS D 167 SER matches B 41 SER D 201 ASN matches C 104 ASN TRANSFORM -0.4236 0.6988 -0.5764 -0.8974 -0.4106 0.1616 0.1237 -0.5857 -0.8010 -13.204 50.312 -2.438 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 2 ASP 16 HIS matches A 5 HIS 67 GLY matches A 19 GLY TRANSFORM 0.4150 0.8971 0.1514 0.7336 -0.2315 -0.6389 0.5382 -0.3762 0.7542 -97.290 -26.652 26.261 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches C 38 HIS B 167 SER matches C 41 SER B 201 ASN matches B 104 ASN TRANSFORM -0.4150 -0.8971 -0.1514 -0.7336 0.2315 0.6389 0.5382 -0.3762 0.7542 97.290 26.652 26.261 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches C 38 HIS A 167 SER matches C 41 SER A 201 ASN matches B 104 ASN TRANSFORM -0.4150 -0.8971 -0.1514 0.7336 -0.2315 -0.6389 -0.5382 0.3762 -0.7542 97.290 -26.652 -26.261 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches C 38 HIS D 167 SER matches C 41 SER D 201 ASN matches B 104 ASN TRANSFORM 0.4150 0.8971 0.1514 -0.7336 0.2315 0.6389 -0.5382 0.3762 -0.7542 -97.290 26.652 -26.261 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches C 38 HIS C 167 SER matches C 41 SER C 201 ASN matches B 104 ASN TRANSFORM 0.4753 0.8149 0.3317 0.7715 -0.2048 -0.6024 0.4230 -0.5422 0.7260 -43.483 1.444 11.701 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 90 ALA A 257 ALA matches C 51 ALA A 328 ASP matches C 53 ASP TRANSFORM 0.0082 0.8383 0.5452 -0.7697 0.3533 -0.5317 0.6383 0.4153 -0.6482 -46.269 15.849 39.017 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 38 HIS B 208 ASP matches B 2 ASP B 296 SER matches A -2 SER TRANSFORM 0.9497 0.0780 0.3033 0.0812 0.8740 -0.4791 0.3025 -0.4796 -0.8237 -33.260 -81.529 154.338 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 23 ALA C 126 LEU matches C 26 LEU C 158 GLU matches B 115 GLU TRANSFORM 0.0755 -0.4577 -0.8859 0.2273 -0.8572 0.4622 0.9709 0.2362 -0.0394 73.211 118.697 -29.826 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 53 ASP 264 GLU matches C 89 GLU 328 ASP matches B 53 ASP TRANSFORM -0.5513 0.1930 -0.8117 0.0396 0.9778 0.2056 -0.8334 -0.0812 0.5468 9.838 -47.217 116.938 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 38 HIS B 208 ASP matches A 2 ASP B 296 SER matches B -2 SER TRANSFORM -0.1111 -0.4913 -0.8639 -0.9698 -0.1362 0.2022 0.2170 -0.8603 0.4614 -32.351 38.682 62.661 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A -1 HIS D 646 ASP matches A 2 ASP D 739 GLY matches A -8 GLY TRANSFORM 0.6201 -0.7804 -0.0801 0.4019 0.2284 0.8867 0.6737 0.5821 -0.4553 43.350 -11.003 -61.135 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 90 ALA A 257 ALA matches B 51 ALA A 328 ASP matches B 53 ASP TRANSFORM -0.3466 0.4506 0.8227 0.3890 0.8671 -0.3111 0.8536 -0.2122 0.4758 34.777 13.664 -0.011 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 53 ASP 264 GLU matches B 89 GLU 328 ASP matches C 53 ASP TRANSFORM -0.2231 0.6538 -0.7230 0.9746 0.1343 -0.1794 0.0202 0.7446 0.6672 -57.703 -44.828 -27.692 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A -1 HIS B 646 ASP matches A 2 ASP B 739 GLY matches A -8 GLY TRANSFORM -0.2909 0.9345 0.2052 -0.9270 -0.3284 0.1812 -0.2367 0.1375 -0.9618 -17.055 69.107 27.830 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 40 ARG 229 SER matches B 41 SER 325 GLU matches A 37 GLU TRANSFORM -0.5166 -0.8346 0.1913 0.7929 -0.3819 0.4749 0.3233 -0.3970 -0.8590 79.335 37.155 145.896 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 23 ALA A 126 LEU matches C 26 LEU A 158 GLU matches B 115 GLU TRANSFORM -0.3983 0.7081 -0.5831 -0.8402 -0.5367 -0.0778 0.3680 -0.4589 -0.8087 -79.771 75.641 151.556 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 23 ALA B 126 LEU matches C 26 LEU B 158 GLU matches B 115 GLU TRANSFORM -0.0588 -0.4962 -0.8662 -0.9674 -0.1858 0.1720 0.2463 -0.8481 0.4691 19.564 39.761 22.794 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A -1 HIS C 646 ASP matches A 2 ASP C 739 GLY matches A -8 GLY TRANSFORM -0.2734 0.6572 -0.7024 0.9616 0.2063 -0.1813 -0.0257 0.7250 0.6883 -27.921 -46.364 13.214 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A -1 HIS A 646 ASP matches A 2 ASP A 739 GLY matches A -8 GLY TRANSFORM -0.0935 -0.9668 0.2379 -0.5450 -0.1502 -0.8248 -0.8332 0.2068 0.5129 86.111 19.519 185.053 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 11 ALA C 126 LEU matches C 9 LEU C 158 GLU matches C 6 GLU TRANSFORM -0.0805 -0.6056 0.7917 -0.4992 -0.6630 -0.5579 -0.8627 0.4401 0.2490 39.188 140.135 55.565 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 53 ASP 227 GLU matches B 89 GLU 289 ASP matches B 53 ASP TRANSFORM 0.6704 -0.4997 0.5486 -0.3475 -0.8646 -0.3629 -0.6556 -0.0526 0.7532 23.778 55.530 37.905 Match found in 1mla_c00 MALONYL-COENZYME A ACYL CARRIER PROT Pattern 1mla_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 92 SER matches B 41 SER 201 HIS matches B 38 HIS 250 GLN matches C 100 GLN TRANSFORM -0.4425 0.3559 -0.8231 0.2942 0.9247 0.2417 -0.8471 0.1352 0.5139 -51.195 -75.792 192.227 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 11 ALA B 126 LEU matches C 9 LEU B 158 GLU matches C 6 GLU TRANSFORM 0.8612 0.4834 -0.1567 -0.2316 0.0989 -0.9678 0.4524 -0.8698 -0.1971 -33.858 17.638 34.692 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches B 37 GLU A 67 ARG matches A 40 ARG A 86 HIS matches B -1 HIS TRANSFORM 0.4405 0.6301 0.6395 0.1648 -0.7570 0.6323 -0.8825 0.1731 0.4372 -64.475 91.334 187.897 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 11 ALA A 126 LEU matches C 9 LEU A 158 GLU matches C 6 GLU TRANSFORM 0.2693 0.6049 -0.7494 -0.7140 0.6476 0.2661 -0.6462 -0.4634 -0.6064 -42.343 71.534 100.594 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 53 ASP 227 GLU matches C 89 GLU 289 ASP matches C 53 ASP TRANSFORM 0.4920 -0.5889 -0.6412 0.7530 -0.0818 0.6530 0.4370 0.8041 -0.4031 6.971 -3.598 -21.340 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 57 ARG 229 SER matches A -9 SER 325 GLU matches A 54 GLU TRANSFORM 0.3550 -0.1893 0.9155 0.8335 0.5076 -0.2183 0.4234 -0.8405 -0.3380 105.058 16.822 144.680 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 39 GLY B1228 SER matches B -2 SER B1549 ASP matches B 2 ASP TRANSFORM -0.5763 0.7537 0.3158 -0.6827 -0.6565 0.3209 -0.4492 0.0307 -0.8929 -50.271 55.541 27.951 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B -1 HIS B 646 ASP matches B 2 ASP B 739 GLY matches B -8 GLY TRANSFORM 0.8335 0.5190 -0.1894 -0.4919 0.8532 0.1732 -0.2515 0.0512 -0.9665 -40.575 -39.015 18.394 Match found in 1mla_c00 MALONYL-COENZYME A ACYL CARRIER PROT Pattern 1mla_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 92 SER matches C 41 SER 201 HIS matches C 38 HIS 250 GLN matches B 100 GLN TRANSFORM 0.2236 0.1881 0.9563 0.7182 0.6315 -0.2922 0.6589 -0.7522 -0.0061 -27.761 -63.065 2.512 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B -1 HIS C 646 ASP matches B 2 ASP C 739 GLY matches B -8 GLY TRANSFORM -0.5238 -0.8518 -0.0078 -0.3967 0.2520 -0.8827 -0.7539 0.4592 0.4699 92.009 9.812 -0.311 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches C 109 HIS B 163 ALA matches B 72 ALA B 182 SER matches B 70 SER TRANSFORM -0.1925 -0.9693 0.1528 0.9799 -0.1981 -0.0224 -0.0520 -0.1454 -0.9880 60.106 -67.209 -9.170 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches C 93 GLU A 44 ASP matches B 53 ASP A 50 THR matches B 56 THR TRANSFORM 0.0155 0.8810 -0.4729 0.5798 0.3774 0.7221 -0.8146 0.2853 0.5050 -53.885 -57.083 96.528 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 51 ALA F 126 ARG matches B 57 ARG F 138 GLU matches C 89 GLU TRANSFORM -0.1969 0.6629 -0.7223 0.0756 0.7448 0.6630 -0.9775 -0.0759 0.1968 11.929 -29.300 69.194 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 93 GLU C 156 GLU matches C 54 GLU C 194 ASN matches B 104 ASN TRANSFORM -0.0818 -0.8376 -0.5402 -0.9884 0.1379 -0.0641 -0.1281 -0.5286 0.8391 -0.323 78.493 1.118 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A -1 HIS B 646 ASP matches A 2 ASP B 739 GLY matches A -8 GLY TRANSFORM -0.5131 -0.7872 -0.3420 -0.3681 0.5618 -0.7408 -0.7753 0.2543 0.5781 72.629 -4.733 95.469 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 51 ALA D 126 ARG matches B 57 ARG D 138 GLU matches C 89 GLU TRANSFORM -0.1288 0.9622 -0.2398 0.8408 0.2342 0.4881 -0.5258 0.1387 0.8392 -53.556 -87.225 -8.938 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 93 GLU A 44 ASP matches C 53 ASP A 50 THR matches C 56 THR TRANSFORM 0.5813 -0.0759 0.8101 0.4144 0.8845 -0.2145 0.7002 -0.4604 -0.5456 -65.373 -10.528 -31.840 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B -1 HIS B 646 ASP matches B 2 ASP B 739 GLY matches B -8 GLY TRANSFORM 0.5361 -0.0759 0.8408 -0.3251 -0.9377 0.1226 -0.7791 0.3391 0.5273 -35.628 75.358 91.084 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 51 ALA E 126 ARG matches B 57 ARG E 138 GLU matches C 89 GLU TRANSFORM -0.5044 -0.7925 -0.3428 0.3846 -0.5617 0.7325 0.7731 -0.2377 -0.5881 72.368 6.242 -13.844 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 51 ALA B 126 ARG matches B 57 ARG B 138 GLU matches C 89 GLU TRANSFORM 0.5620 0.4823 -0.6719 -0.0176 0.8192 0.5733 -0.8270 0.3104 -0.4688 -101.116 -32.036 0.543 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A -1 HIS A 197 ASP matches A 2 ASP A 223 ALA matches A 11 ALA TRANSFORM -0.8402 0.0873 0.5351 -0.4110 -0.7462 -0.5237 -0.3536 0.6600 -0.6628 100.646 64.709 23.224 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches B 38 HIS C 50 GLU matches A 37 GLU C 113 GLN matches C 100 GLN TRANSFORM -0.1816 -0.8890 0.4204 0.8534 -0.3548 -0.3818 -0.4886 -0.2894 -0.8231 55.301 -23.905 118.642 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches C 51 ALA F 126 ARG matches C 57 ARG F 138 GLU matches B 89 GLU TRANSFORM -0.5736 -0.4802 0.6636 0.1491 -0.8578 -0.4919 -0.8054 0.1832 -0.5636 7.673 24.955 4.367 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A -1 HIS B 197 ASP matches A 2 ASP B 223 ALA matches A 11 ALA TRANSFORM -0.9851 -0.0750 0.1546 -0.0568 -0.7070 -0.7049 -0.1622 0.7032 -0.6922 63.800 96.138 52.769 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B -1 HIS C 646 ASP matches B 2 ASP C 739 GLY matches B -8 GLY TRANSFORM -0.7868 -0.0341 0.6162 0.3902 0.7461 0.5395 0.4782 -0.6649 0.5738 101.047 -68.910 5.800 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches B 38 HIS A 50 GLU matches A 37 GLU A 113 GLN matches C 100 GLN TRANSFORM -0.4919 0.8450 -0.2101 -0.7279 -0.2667 0.6317 -0.4778 -0.4636 -0.7462 -6.886 50.907 44.143 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches B 109 HIS B 163 ALA matches C 72 ALA B 182 SER matches C 70 SER TRANSFORM -0.3110 0.6460 -0.6971 0.9408 0.1054 -0.3221 0.1346 0.7560 0.6406 0.362 -28.175 -19.702 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 40 ARG 229 SER matches A 41 SER 325 GLU matches B 37 GLU TRANSFORM 0.7979 -0.1031 -0.5939 -0.4897 0.4636 -0.7384 -0.3515 -0.8800 -0.3194 16.145 21.320 84.048 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches B 38 HIS D 50 GLU matches A 37 GLU D 113 GLN matches C 100 GLN TRANSFORM -0.4894 -0.6617 0.5680 0.3884 -0.7486 -0.5374 -0.7808 0.0424 -0.6234 98.442 46.228 55.708 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches C 93 GLU C 156 GLU matches B 54 GLU C 194 ASN matches C 104 ASN TRANSFORM 0.2398 -0.4966 0.8342 0.2697 0.8595 0.4341 0.9326 -0.1209 -0.3401 56.325 0.838 13.632 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches B 109 HIS A 262 GLU matches C 71 GLU A 358 GLU matches A 71 GLU TRANSFORM -0.6267 0.7754 0.0769 -0.6554 -0.5779 0.4863 -0.4216 -0.2544 -0.8704 -14.173 71.018 112.809 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches C 51 ALA D 126 ARG matches C 57 ARG D 138 GLU matches B 89 GLU TRANSFORM -0.6224 0.7783 0.0822 0.6636 0.5805 -0.4719 0.4150 0.2392 0.8778 -14.663 -69.328 -29.206 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches C 51 ALA B 126 ARG matches C 57 ARG B 138 GLU matches B 89 GLU TRANSFORM 0.8360 0.0432 -0.5470 0.5006 -0.4680 0.7283 0.2245 0.8827 0.4129 6.706 -27.159 -41.105 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 38 HIS B 50 GLU matches A 37 GLU B 113 GLN matches C 100 GLN TRANSFORM 0.8360 0.0432 -0.5470 0.5006 -0.4680 0.7283 0.2245 0.8827 0.4129 6.706 -27.159 -41.105 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 38 HIS B 50 GLU matches A 37 GLU B 113 GLN matches C 100 GLN TRANSFORM 0.5441 -0.0742 0.8357 0.3197 0.9392 -0.1248 0.7757 -0.3351 -0.5348 -36.146 -72.499 -8.847 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 51 ALA C 126 ARG matches B 57 ARG C 138 GLU matches C 89 GLU TRANSFORM -0.3725 -0.5550 0.7438 0.7087 0.3473 0.6141 0.5991 -0.7559 -0.2640 73.073 -64.337 60.562 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 39 GLY A 228 SER matches B -2 SER A 549 ASP matches B 2 ASP TRANSFORM 0.8592 0.0952 -0.5027 -0.2496 0.9357 -0.2494 -0.4466 -0.3398 -0.8277 -56.427 -35.857 119.012 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches C 51 ALA E 126 ARG matches C 57 ARG E 138 GLU matches B 89 GLU TRANSFORM -0.3611 -0.7606 0.5396 0.4411 0.3704 0.8174 0.8216 -0.5332 -0.2017 70.117 -38.086 -41.295 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches C 53 ASP A 147 THR matches C 56 THR A 294 ASP matches B 53 ASP TRANSFORM -0.4120 0.7145 -0.5654 0.3400 -0.4552 -0.8229 0.8454 0.5313 0.0554 1.027 11.555 -24.263 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A -4 ARG 229 SER matches A -9 SER 325 GLU matches A 48 GLU TRANSFORM -0.9828 -0.1337 0.1272 -0.0050 -0.6696 -0.7427 -0.1845 0.7306 -0.6574 68.734 93.685 -10.804 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B -1 HIS A 646 ASP matches B 2 ASP A 739 GLY matches B -8 GLY TRANSFORM 0.7532 -0.3233 0.5728 0.0046 -0.8682 -0.4962 -0.6578 -0.3764 0.6525 30.888 109.531 146.209 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches C 10 GLN A 91 LEU matches C 9 LEU A 133 GLU matches C 14 GLU TRANSFORM 0.8633 0.0977 -0.4952 0.2487 -0.9361 0.2488 0.4392 0.3379 0.8324 -56.870 38.553 -36.303 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches C 51 ALA C 126 ARG matches C 57 ARG C 138 GLU matches B 89 GLU TRANSFORM -0.5643 0.6275 -0.5364 -0.4654 0.2948 0.8345 -0.6819 -0.7206 -0.1257 6.084 -8.951 52.501 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 2 ASP 16 HIS matches B -1 HIS 67 GLY matches C 108 GLY TRANSFORM -0.5142 -0.4363 0.7385 0.8557 -0.3192 0.4073 -0.0580 -0.8413 -0.5374 44.214 -9.602 70.802 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 38 HIS A 208 ASP matches B 2 ASP A 296 SER matches A -2 SER TRANSFORM -0.8069 0.0582 -0.5878 -0.5241 -0.5297 0.6669 0.2725 -0.8462 -0.4579 54.822 33.788 57.532 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 21 PRO A 272 LEU matches B 20 LEU A 276 ARG matches B 83 ARG TRANSFORM -0.6037 0.5131 -0.6101 -0.3136 -0.8565 -0.4099 0.7329 0.0562 -0.6780 29.660 138.738 11.064 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches B 109 HIS B 262 GLU matches C 71 GLU B 358 GLU matches A 71 GLU TRANSFORM 0.2956 -0.8686 0.3976 -0.9543 -0.2874 0.0816 -0.0434 0.4036 0.9139 47.246 84.401 9.848 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 86 HIS matches C 79 HIS 89 GLU matches C 18 GLU 243 ASN matches B 104 ASN TRANSFORM 0.7027 0.6525 0.2837 -0.6859 0.5153 0.5138 -0.1891 0.5556 -0.8097 -25.886 6.286 0.000 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 37 GLU B 67 ARG matches B 40 ARG B 86 HIS matches A -1 HIS TRANSFORM -0.5465 0.7877 0.2845 -0.7337 -0.6141 0.2909 -0.4038 0.0497 -0.9135 -24.906 56.975 63.569 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B -1 HIS A 646 ASP matches B 2 ASP A 739 GLY matches B -8 GLY TRANSFORM -0.0952 0.7524 -0.6518 0.7848 -0.3462 -0.5141 0.6124 0.5605 0.5575 -26.247 -8.519 -97.229 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 53 ASP A 147 THR matches B 56 THR A 294 ASP matches C 53 ASP TRANSFORM 0.2487 0.2315 0.9405 0.6870 0.6423 -0.3397 0.6828 -0.7306 -0.0007 -84.438 -61.004 38.696 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B -1 HIS D 646 ASP matches B 2 ASP D 739 GLY matches B -8 GLY TRANSFORM 0.2577 0.9070 0.3331 0.8403 -0.0402 -0.5407 0.4770 -0.4192 0.7725 -29.559 -39.661 25.758 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 21 PRO A 272 LEU matches A 20 LEU A 276 ARG matches A 83 ARG TRANSFORM -0.1943 -0.5809 0.7905 -0.3359 -0.7177 -0.6100 -0.9217 0.3840 0.0557 118.399 86.190 31.489 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 93 GLU A 156 GLU matches C 54 GLU A 194 ASN matches B 104 ASN TRANSFORM 0.5358 0.0560 0.8425 -0.7895 -0.3207 0.5234 -0.2995 0.9455 0.1276 -44.442 46.642 -58.572 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches C 93 GLU B 44 ASP matches B 53 ASP B 50 THR matches B 56 THR