*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5894 0.5571 -0.5851 -0.8064 0.4496 -0.3842 -0.0490 -0.6983 -0.7142 -25.511 77.849 44.911 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 129 ASP 242 GLU matches A 61 GLU 329 ASP matches A 44 ASP TRANSFORM 0.4127 -0.1075 -0.9045 -0.1136 0.9792 -0.1682 -0.9038 -0.1722 -0.3919 4.994 -22.851 126.341 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 90 ALA C 74 ASN matches B 92 ASN C 75 GLY matches B 93 GLY TRANSFORM -0.8645 0.2549 0.4332 -0.4583 -0.7535 -0.4713 -0.2062 0.6060 -0.7683 88.318 99.845 27.474 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 90 ALA B 74 ASN matches B 92 ASN B 75 GLY matches B 93 GLY TRANSFORM -0.3917 0.8988 0.1968 -0.3901 -0.3560 0.8492 -0.8333 -0.2559 -0.4901 -19.773 96.923 212.911 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 90 ALA A 74 ASN matches B 92 ASN A 75 GLY matches B 93 GLY TRANSFORM -0.0405 -0.7340 -0.6779 0.9599 0.1597 -0.2303 -0.2773 0.6600 -0.6982 40.413 -40.095 118.172 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 90 ALA D 74 ASN matches B 92 ASN D 75 GLY matches B 93 GLY TRANSFORM -0.2556 -0.2113 -0.9434 0.0637 -0.9774 0.2016 0.9647 0.0086 -0.2633 58.683 79.725 -15.770 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 90 ALA C 74 ASN matches A 92 ASN C 75 GLY matches A 93 GLY TRANSFORM 0.2862 -0.7777 0.5597 0.2780 0.6264 0.7282 0.9170 0.0529 -0.3955 30.847 -8.347 71.677 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 90 ALA A 74 ASN matches A 92 ASN A 75 GLY matches A 93 GLY TRANSFORM 0.7638 -0.0994 0.6377 0.5824 0.5320 -0.6147 0.2782 -0.8409 -0.4642 -5.863 -48.811 78.775 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 90 ALA B 74 ASN matches A 92 ASN B 75 GLY matches A 93 GLY TRANSFORM 0.2016 0.4469 -0.8716 -0.9213 -0.2156 -0.3237 0.3325 -0.8682 -0.3682 -45.687 114.666 165.370 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 90 ALA D 74 ASN matches A 92 ASN D 75 GLY matches A 93 GLY TRANSFORM 0.6582 0.5573 -0.5061 -0.4270 0.8301 0.3586 -0.6200 0.0199 -0.7843 -36.491 -32.794 105.177 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 98 GLY A 228 SER matches B 71 SER A 549 ASP matches B 68 ASP TRANSFORM -0.8697 0.2077 0.4477 0.3613 0.8860 0.2908 0.3362 -0.4147 0.8456 73.871 9.700 -8.660 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 57 SER A 173 ARG matches A 123 ARG A 211 ASP matches A 68 ASP TRANSFORM -0.5298 0.8073 0.2600 0.7955 0.3667 0.4825 -0.2941 -0.4625 0.8364 36.023 -76.628 59.199 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 90 ALA B 74 ASN matches B 88 ASN B 75 GLY matches B 93 GLY TRANSFORM -0.5310 -0.7647 -0.3650 0.4463 -0.6186 0.6467 0.7203 -0.1805 -0.6698 125.701 -7.616 22.328 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 98 GLY A 228 SER matches A 71 SER A 549 ASP matches A 68 ASP TRANSFORM -0.4196 0.7005 0.5773 -0.1417 -0.6787 0.7206 -0.8966 -0.2206 -0.3840 40.572 75.269 87.763 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 68 ASP 242 GLU matches A 130 GLU 329 ASP matches B 84 ASP TRANSFORM 0.4390 -0.6840 0.5826 -0.8917 -0.2520 0.3761 0.1104 0.6846 0.7205 56.018 80.369 -38.397 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 90 ALA B 74 ASN matches A 88 ASN B 75 GLY matches A 93 GLY TRANSFORM 0.4967 -0.7668 0.4066 -0.8517 -0.3407 0.3981 0.1667 0.5441 0.8223 7.557 93.625 -19.653 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 90 ALA C 74 ASN matches B 88 ASN C 75 GLY matches B 93 GLY TRANSFORM 0.9224 -0.0790 0.3781 0.0775 -0.9210 -0.3817 -0.3784 -0.3814 0.8434 -90.538 89.505 150.722 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 90 ALA D 74 ASN matches B 88 ASN D 75 GLY matches B 93 GLY TRANSFORM -0.9557 0.0914 0.2799 -0.0553 0.8779 -0.4757 0.2892 0.4701 0.8339 65.385 31.407 60.181 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 90 ALA A 74 ASN matches B 88 ASN A 75 GLY matches B 93 GLY TRANSFORM 0.0659 0.9866 -0.1495 -0.8529 0.1334 0.5047 -0.5179 -0.0942 -0.8502 60.274 123.783 176.866 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 98 GLY B1228 SER matches B 71 SER B1549 ASP matches B 68 ASP TRANSFORM -0.5567 0.8286 0.0590 0.7490 0.4700 0.4669 -0.3591 -0.3041 0.8823 -12.816 -68.954 68.219 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 90 ALA C 74 ASN matches A 88 ASN C 75 GLY matches A 93 GLY TRANSFORM 0.8667 0.0263 0.4981 0.1388 -0.9719 -0.1903 -0.4791 -0.2340 0.8460 -60.614 128.202 156.706 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 90 ALA A 74 ASN matches A 88 ASN A 75 GLY matches A 93 GLY TRANSFORM -0.9813 0.1437 0.1279 0.0320 0.7776 -0.6279 0.1897 0.6121 0.7677 31.649 -8.600 50.661 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 90 ALA D 74 ASN matches A 88 ASN D 75 GLY matches A 93 GLY TRANSFORM 0.0433 -0.9846 0.1696 0.7858 0.1384 0.6027 0.6169 -0.1072 -0.7797 179.314 8.527 97.244 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 98 GLY B1228 SER matches A 71 SER B1549 ASP matches A 68 ASP TRANSFORM 0.2293 -0.4068 0.8843 0.1251 0.9133 0.3877 0.9653 -0.0217 -0.2603 59.211 -38.438 -54.785 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 68 ASP 218 GLU matches A 61 GLU 329 ASP matches A 84 ASP TRANSFORM -0.8582 -0.0149 -0.5132 0.1609 -0.9570 -0.2413 0.4875 0.2896 -0.8237 77.758 63.686 22.589 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 129 ASP A 265 GLU matches A 70 GLU A 369 ASP matches A 44 ASP TRANSFORM -0.0797 -0.8094 -0.5818 0.7391 0.3437 -0.5793 -0.6689 0.4762 -0.5708 98.519 -127.812 -112.133 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 93 GLY B 419 GLY matches A 91 GLY B 420 ALA matches A 90 ALA TRANSFORM 0.2342 0.6127 -0.7548 -0.6083 -0.5133 -0.6054 0.7584 -0.6009 -0.2525 -8.926 18.976 -149.546 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 93 GLY B 419 GLY matches B 91 GLY B 420 ALA matches B 90 ALA TRANSFORM 0.1236 0.8769 -0.4644 0.9923 -0.1034 0.0688 -0.0124 0.4693 0.8829 -1.094 -40.145 2.436 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 129 ASP 218 GLU matches B 38 GLU 329 ASP matches A 44 ASP TRANSFORM -0.4789 0.5099 0.7146 0.2337 -0.7106 0.6636 -0.8462 -0.4849 -0.2212 53.500 52.663 96.996 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 68 ASP 218 GLU matches B 122 GLU 329 ASP matches B 84 ASP TRANSFORM 0.6713 0.0838 0.7364 -0.7411 0.0603 0.6687 -0.0116 0.9947 -0.1026 -27.442 38.433 -51.285 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches B 130 GLU E 596 ARG matches B 47 ARG E 647 ARG matches B 39 ARG TRANSFORM -0.1305 -0.4929 0.8603 0.0109 -0.8683 -0.4958 -0.9914 0.0553 -0.1187 124.816 86.652 89.076 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches B 130 GLU A 596 ARG matches B 47 ARG A 647 ARG matches B 39 ARG TRANSFORM 0.8176 -0.0831 0.5698 -0.4342 -0.7390 0.5152 -0.3782 0.6686 0.6403 -28.575 162.327 -23.035 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 57 SER A 173 ARG matches B 123 ARG A 211 ASP matches B 68 ASP TRANSFORM -0.7873 -0.6041 0.1237 -0.5897 0.6790 -0.4374 -0.1802 0.4173 0.8907 83.565 -69.563 48.455 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches B 130 GLU F 596 ARG matches B 47 ARG F 647 ARG matches B 39 ARG TRANSFORM -0.6234 -0.2180 -0.7509 -0.6985 -0.2763 0.6601 0.3513 -0.9360 -0.0200 62.307 85.165 1.495 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches A 13 HIS D 167 SER matches A 10 SER D 201 ASN matches A 16 ASN TRANSFORM 0.6234 0.2180 0.7509 0.6985 0.2763 -0.6601 0.3513 -0.9360 -0.0200 -62.307 -85.165 1.495 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches A 13 HIS C 167 SER matches A 10 SER C 201 ASN matches A 16 ASN TRANSFORM 0.6234 0.2180 0.7509 -0.6985 -0.2763 0.6601 -0.3513 0.9360 0.0200 -62.307 85.165 -1.495 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches A 13 HIS B 167 SER matches A 10 SER B 201 ASN matches A 16 ASN TRANSFORM -0.6234 -0.2180 -0.7509 0.6985 0.2763 -0.6601 -0.3513 0.9360 0.0200 62.307 -85.165 -1.495 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches A 13 HIS A 167 SER matches A 10 SER A 201 ASN matches A 16 ASN TRANSFORM -0.6526 -0.0888 -0.7525 0.7332 -0.3244 -0.5976 0.1910 0.9417 -0.2769 50.748 -2.655 -56.861 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 130 GLU C 596 ARG matches B 47 ARG C 647 ARG matches B 39 ARG TRANSFORM 0.3750 -0.6966 -0.6116 -0.5943 -0.6870 0.4181 0.7114 -0.2067 0.6717 25.548 97.536 0.035 Match found in 1amo_c00 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 457 SER matches B 128 SER A 630 CYH matches B 52 CYH A 675 ASP matches B 55 ASP TRANSFORM -0.3217 0.6824 0.6564 0.5156 0.7077 -0.4830 0.7941 -0.1831 0.5795 23.998 -68.792 -8.577 Match found in 1amo_c01 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 457 SER matches B 128 SER B 630 CYH matches B 52 CYH B 675 ASP matches B 55 ASP TRANSFORM 0.7899 0.6002 -0.1262 0.6133 -0.7727 0.1637 -0.0007 0.2067 0.9784 -59.007 74.387 69.108 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches B 130 GLU B 596 ARG matches B 47 ARG B 647 ARG matches B 39 ARG TRANSFORM 0.1444 0.4816 -0.8644 0.2788 0.8184 0.5025 -0.9494 0.3136 0.0161 -100.490 -88.131 62.326 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches B 130 GLU D 596 ARG matches B 47 ARG D 647 ARG matches B 39 ARG TRANSFORM -0.3951 -0.3276 0.8583 -0.1322 0.9448 0.2997 0.9091 -0.0049 0.4166 34.541 -3.001 21.221 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 42 SER B 37 ASN matches B 40 ASN B 45 THR matches A 5 THR TRANSFORM -0.3651 0.6543 0.6623 -0.2844 -0.7557 0.5899 -0.8865 -0.0270 -0.4620 38.634 89.892 77.769 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 68 ASP 218 GLU matches B 61 GLU 329 ASP matches B 84 ASP TRANSFORM 0.8930 0.1335 -0.4298 -0.2813 0.9110 -0.3014 -0.3513 -0.3901 -0.8511 -25.162 6.611 24.650 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 40 ASN 457 GLY matches A 107 GLY 459 GLU matches A 108 GLU TRANSFORM 0.1907 0.8095 0.5554 -0.9810 0.1373 0.1367 -0.0344 0.5709 -0.8203 -8.920 150.212 125.104 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 107 GLY F 144 GLU matches A 108 GLU F 164 GLU matches A 111 GLU TRANSFORM -0.3810 0.8896 -0.2518 0.9229 0.3824 -0.0454 -0.0559 0.2497 0.9667 37.601 -0.873 124.801 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 107 GLY C 144 GLU matches A 108 GLU C 164 GLU matches A 111 GLU TRANSFORM 0.9511 0.0600 0.3031 0.0854 -0.9938 -0.0710 -0.2970 -0.0934 0.9503 -55.849 81.117 100.631 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 68 ASP A 265 GLU matches B 70 GLU A 369 ASP matches B 84 ASP TRANSFORM 0.3484 -0.8303 0.4350 -0.9235 -0.3834 0.0078 -0.1603 0.4045 0.9004 104.015 186.267 121.980 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 107 GLY D 144 GLU matches A 108 GLU D 164 GLU matches A 111 GLU TRANSFORM 0.8399 0.3243 0.4351 -0.2456 -0.4879 0.8377 -0.4839 0.8105 0.3301 -54.964 70.107 -38.856 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches B 13 HIS D 167 SER matches B 10 SER D 201 ASN matches B 16 ASN TRANSFORM -0.8399 -0.3243 -0.4351 0.2456 0.4879 -0.8377 -0.4839 0.8105 0.3301 54.964 -70.107 -38.856 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches B 13 HIS C 167 SER matches B 10 SER C 201 ASN matches B 16 ASN TRANSFORM -0.8399 -0.3243 -0.4351 -0.2456 -0.4879 0.8377 0.4839 -0.8105 -0.3301 54.964 70.107 38.856 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches B 13 HIS B 167 SER matches B 10 SER B 201 ASN matches B 16 ASN TRANSFORM 0.8399 0.3243 0.4351 0.2456 0.4879 -0.8377 0.4839 -0.8105 -0.3301 -54.964 -70.107 38.856 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches B 13 HIS A 167 SER matches B 10 SER A 201 ASN matches B 16 ASN TRANSFORM 0.3703 0.1202 -0.9211 -0.9248 -0.0449 -0.3777 0.0868 -0.9917 -0.0945 50.887 167.045 222.023 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 107 GLY E 144 GLU matches A 108 GLU E 164 GLU matches A 111 GLU TRANSFORM -0.5573 0.7790 0.2876 0.3166 -0.1209 0.9408 -0.7676 -0.6153 0.1793 56.936 -11.551 103.356 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 55 ASP A 68 ALA matches A 51 ALA A 72 LEU matches A 53 LEU TRANSFORM -0.1820 -0.7153 -0.6747 0.9832 -0.1224 -0.1355 -0.0143 0.6880 -0.7255 148.637 33.804 113.485 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 107 GLY B 144 GLU matches A 108 GLU B 164 GLU matches A 111 GLU TRANSFORM 0.3053 0.3465 0.8870 0.8283 0.3630 -0.4269 0.4698 -0.8650 0.1762 -21.596 -54.123 86.906 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 44 ASP A 265 GLU matches A 70 GLU A 369 ASP matches A 129 ASP TRANSFORM 0.3056 -0.4276 0.8507 -0.4316 -0.8586 -0.2765 -0.8487 0.2827 0.4470 45.834 91.778 79.781 Match found in 1amo_c01 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 457 SER matches A 128 SER B 630 CYH matches A 52 CYH B 675 ASP matches A 55 ASP TRANSFORM -0.3631 0.4502 -0.8157 0.5165 0.8259 0.2259 -0.7754 0.3393 0.5325 9.346 -71.416 72.560 Match found in 1amo_c00 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 457 SER matches A 128 SER A 630 CYH matches A 52 CYH A 675 ASP matches A 55 ASP TRANSFORM 0.3583 0.8408 -0.4058 0.7833 -0.5072 -0.3593 0.5079 0.1891 0.8404 -18.299 -8.170 -27.683 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 129 ASP 218 GLU matches B 130 GLU 329 ASP matches A 44 ASP TRANSFORM 0.3470 -0.2672 0.8990 -0.3978 0.8261 0.3991 0.8493 0.4961 -0.1804 40.855 6.586 -82.303 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 68 ASP 218 GLU matches A 122 GLU 329 ASP matches A 84 ASP TRANSFORM 0.1510 0.2737 -0.9499 -0.9322 -0.2804 -0.2290 0.3290 -0.9200 -0.2127 16.776 109.081 40.878 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 70 GLU C 156 GLU matches B 70 GLU C 194 ASN matches A 46 ASN TRANSFORM 0.2069 -0.3532 -0.9124 -0.4739 -0.8520 0.2224 0.8559 -0.3863 0.3437 126.062 145.969 80.045 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 54 GLY B1228 SER matches A 128 SER B1549 ASP matches A 129 ASP TRANSFORM -0.2504 0.4063 0.8788 -0.6807 -0.7194 0.1387 -0.6885 0.5634 -0.4567 14.993 159.250 129.992 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 44 ASP B 182 GLU matches B 7 GLU B 286 ASN matches B 40 ASN TRANSFORM 0.4610 -0.6920 0.5556 -0.4045 0.3934 0.8256 0.7899 0.6053 0.0985 72.582 8.923 -79.674 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 55 ASP A 68 ALA matches B 51 ALA A 72 LEU matches B 53 LEU TRANSFORM 0.7394 0.6284 -0.2417 -0.6727 0.7046 -0.2259 -0.0283 -0.3296 -0.9437 -78.678 95.604 69.235 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches B 38 GLU A 226 THR matches B 101 THR A 229 LYS matches B 73 LYS TRANSFORM -0.6039 -0.7757 0.1831 0.3775 -0.0761 0.9229 0.7020 -0.6264 -0.3387 157.148 39.076 128.790 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 107 GLY F 144 GLU matches A 111 GLU F 164 GLU matches A 108 GLU TRANSFORM 0.7846 0.6127 -0.0947 -0.3705 0.5859 0.7207 -0.4971 0.5304 -0.6867 -88.782 21.079 67.651 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 55 ASP A 265 GLU matches A 38 GLU A 369 ASP matches B 129 ASP TRANSFORM -0.2558 0.5759 0.7765 0.0313 -0.7978 0.6021 -0.9662 -0.1783 -0.1861 -15.254 102.125 104.279 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 68 ASP 227 GLU matches B 108 GLU 289 ASP matches B 84 ASP TRANSFORM -0.2585 -0.4186 0.8706 -0.3852 0.8712 0.3045 0.8859 0.2566 0.3865 31.483 16.394 7.264 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 42 SER B 37 ASN matches B 40 ASN B 45 THR matches B 35 THR TRANSFORM -0.5191 0.8423 -0.1454 0.4778 0.4270 0.7677 -0.7087 -0.3291 0.6241 84.188 10.713 215.286 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 107 GLY D 144 GLU matches A 111 GLU D 164 GLU matches A 108 GLU