*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6413 0.7356 0.2182 -0.6948 0.6774 -0.2415 0.3255 -0.0033 -0.9455 -90.869 -102.420 -50.309 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 112 GLY B 419 GLY matches B 109 GLY B 420 ALA matches B 49 ALA TRANSFORM -0.7495 0.6161 -0.2422 0.5877 0.7877 0.1849 -0.3047 0.0037 0.9524 20.583 -202.372 -200.183 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 112 GLY B 419 GLY matches A 109 GLY B 420 ALA matches A 49 ALA TRANSFORM 0.9475 -0.2827 -0.1498 -0.2691 -0.9574 0.1044 0.1729 0.0586 0.9832 39.944 20.410 -230.430 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 112 GLY B 419 GLY matches C 109 GLY B 420 ALA matches C 49 ALA TRANSFORM -0.9615 -0.2380 0.1375 0.2293 -0.9704 -0.0762 -0.1515 0.0418 -0.9876 84.465 19.107 -36.021 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 112 GLY B 419 GLY matches D 109 GLY B 420 ALA matches D 49 ALA TRANSFORM 0.0298 -0.1910 -0.9811 0.9815 0.1913 -0.0075 -0.1891 0.9628 -0.1932 142.643 -37.909 -60.953 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 81 ALA B 74 ASN matches B 43 ASN B 75 GLY matches B 83 GLY TRANSFORM -0.6448 0.2234 -0.7309 0.2098 -0.8679 -0.4503 0.7349 0.4437 -0.5128 54.680 193.684 91.246 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 81 ALA A 74 ASN matches B 43 ASN A 75 GLY matches B 83 GLY TRANSFORM 0.8444 0.3306 0.4216 -0.4900 0.1583 0.8572 -0.2166 0.9304 -0.2957 -113.855 -32.602 41.278 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 81 ALA D 74 ASN matches B 43 ASN D 75 GLY matches B 83 GLY TRANSFORM 0.1811 0.7302 0.6588 -0.7204 0.5545 -0.4166 0.6695 0.3992 -0.6265 -129.025 9.458 21.896 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 81 ALA C 74 ASN matches B 43 ASN C 75 GLY matches B 83 GLY TRANSFORM -0.9537 -0.2904 0.0787 -0.0017 -0.2561 -0.9666 -0.3009 0.9220 -0.2438 55.681 172.590 46.886 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 81 ALA A 74 ASN matches B 43 ASN A 75 GLY matches B 45 GLY TRANSFORM -0.7565 0.0623 -0.6510 0.3183 0.9047 -0.2832 -0.5713 0.4214 0.7043 110.465 -75.537 -61.104 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 81 ALA B 74 ASN matches B 43 ASN B 75 GLY matches B 45 GLY TRANSFORM 0.7482 0.0861 0.6579 -0.3455 0.8970 0.2756 0.5664 0.4335 -0.7009 -71.115 -99.371 21.422 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 81 ALA B 74 ASN matches A 43 ASN B 75 GLY matches A 45 GLY TRANSFORM 0.9620 -0.2644 -0.0680 -0.0007 -0.2515 0.9678 0.2730 0.9310 0.2422 -9.320 -4.979 -20.868 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 81 ALA A 74 ASN matches A 43 ASN A 75 GLY matches A 45 GLY TRANSFORM -0.0919 0.1756 0.9802 0.9782 0.1998 0.0560 0.1861 -0.9640 0.1901 -72.076 -43.679 89.831 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 81 ALA B 74 ASN matches C 43 ASN B 75 GLY matches C 83 GLY TRANSFORM -0.5431 -0.4631 0.7004 -0.1610 0.8761 0.4544 0.8241 -0.1340 0.5504 -10.506 -57.223 50.436 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 81 ALA A 74 ASN matches C 43 ASN A 75 GLY matches C 83 GLY TRANSFORM -0.5884 -0.8056 -0.0690 -0.2644 0.2725 -0.9251 -0.7641 0.5261 0.3734 108.057 61.698 4.817 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches B 88 TYR A 317 GLU matches D 84 GLU A 365 ARG matches B 20 ARG TRANSFORM -0.7281 0.6366 -0.2541 -0.6273 -0.7683 -0.1275 0.2764 -0.0666 -0.9587 30.465 27.660 -50.086 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 49 ALA B 182 GLY matches D 70 GLY B 183 GLY matches A 112 GLY TRANSFORM 0.0612 0.1527 -0.9864 -0.9807 0.1931 -0.0310 -0.1857 -0.9692 -0.1616 104.043 42.258 137.427 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 81 ALA B 74 ASN matches D 43 ASN B 75 GLY matches D 83 GLY TRANSFORM -0.0219 -0.1736 0.9846 -0.9864 0.1641 0.0070 0.1628 0.9710 0.1749 -37.246 41.247 -108.980 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 81 ALA B 74 ASN matches A 43 ASN B 75 GLY matches A 83 GLY TRANSFORM 0.5247 -0.4766 -0.7054 0.1413 0.8659 -0.4798 -0.8395 -0.1521 -0.5217 77.392 17.140 216.037 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 81 ALA A 74 ASN matches D 43 ASN A 75 GLY matches D 83 GLY TRANSFORM 0.6401 0.2547 0.7248 -0.1845 -0.8649 0.4669 -0.7458 0.4325 0.5066 -132.471 124.537 57.610 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 81 ALA A 74 ASN matches A 43 ASN A 75 GLY matches A 83 GLY TRANSFORM 0.4780 -0.5965 -0.6448 -0.4712 -0.7936 0.3849 0.7413 -0.1199 0.6604 118.429 65.679 -45.101 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 81 ALA C 74 ASN matches C 43 ASN C 75 GLY matches C 83 GLY TRANSFORM 0.9255 0.0231 -0.3781 -0.3509 -0.3238 -0.8786 0.1427 -0.9458 0.2915 -10.311 172.249 168.535 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 81 ALA D 74 ASN matches C 43 ASN D 75 GLY matches C 83 GLY TRANSFORM -0.8542 0.2994 -0.4251 0.4834 0.1558 -0.8614 0.1917 0.9413 0.2778 34.040 86.762 -28.079 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 81 ALA D 74 ASN matches A 43 ASN D 75 GLY matches A 83 GLY TRANSFORM -0.9137 0.0274 0.4054 0.3792 -0.3006 0.8751 -0.1459 -0.9534 -0.2643 -9.805 -19.273 231.747 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 81 ALA D 74 ASN matches D 43 ASN D 75 GLY matches D 83 GLY TRANSFORM 0.7494 0.6009 0.2781 0.5949 -0.7955 0.1156 -0.2906 -0.0788 0.9536 -72.055 -40.019 -201.544 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 49 ALA B 182 GLY matches C 70 GLY B 183 GLY matches B 112 GLY TRANSFORM -0.4545 -0.5835 0.6730 0.4642 -0.8000 -0.3801 -0.7602 -0.1396 -0.6345 33.520 99.547 134.663 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 81 ALA C 74 ASN matches D 43 ASN C 75 GLY matches D 83 GLY TRANSFORM -0.2026 0.7124 -0.6719 0.7056 0.5820 0.4044 -0.6791 0.3921 0.6205 10.139 -124.570 -38.246 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 81 ALA C 74 ASN matches A 43 ASN C 75 GLY matches A 83 GLY TRANSFORM -0.9240 -0.0881 -0.3720 -0.3174 -0.3659 0.8749 0.2132 -0.9265 -0.3102 154.028 -15.355 151.446 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches C 87 GLU A 596 ARG matches C 40 ARG A 647 ARG matches A 20 ARG TRANSFORM 0.5922 0.8019 0.0789 -0.3446 0.3405 -0.8748 0.7284 -0.4909 -0.4780 -93.481 57.635 49.002 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches B 88 TYR B1317 GLU matches D 84 GLU B1365 ARG matches B 20 ARG TRANSFORM -0.5941 0.4293 -0.6802 -0.5539 0.3949 0.7330 -0.5833 -0.8122 -0.0032 61.785 -24.433 199.738 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches C 111 ASN A 384 ASN matches D 111 ASN A 385 GLU matches D 110 GLU TRANSFORM 0.4972 -0.7900 0.3588 0.0695 0.4485 0.8911 0.8649 0.4181 -0.2779 34.917 -117.117 -17.750 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches C 87 GLU C 596 ARG matches C 40 ARG C 647 ARG matches A 20 ARG TRANSFORM 0.5780 0.8101 0.0976 0.4785 -0.4334 0.7637 -0.6610 0.3947 0.6382 -132.968 12.780 39.330 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 81 ALA D 74 ASN matches B 43 ASN D 75 GLY matches B 45 GLY TRANSFORM 0.9136 0.1028 0.3935 0.2491 0.6233 -0.7413 0.3215 -0.7752 -0.5438 -133.046 -9.546 150.349 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches C 87 GLU D 596 ARG matches C 40 ARG D 647 ARG matches A 20 ARG TRANSFORM -0.5987 0.7937 -0.1076 -0.4591 -0.4501 -0.7659 0.6563 0.4092 -0.6339 -65.786 191.318 102.334 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 81 ALA D 74 ASN matches A 43 ASN D 75 GLY matches A 45 GLY TRANSFORM -0.7170 -0.3280 0.6150 0.5908 -0.7541 0.2867 -0.3698 -0.5689 -0.7345 32.277 34.091 167.100 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 81 ALA B 74 ASN matches C 43 ASN B 75 GLY matches C 45 GLY TRANSFORM 0.3755 0.4683 0.7998 -0.8286 -0.2170 0.5161 -0.4153 0.8565 -0.3066 -116.204 23.710 -22.858 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 81 ALA C 74 ASN matches B 43 ASN C 75 GLY matches B 45 GLY TRANSFORM -0.9920 -0.0424 -0.1188 -0.1252 0.2167 0.9682 0.0154 -0.9753 0.2202 49.281 -50.762 189.238 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 81 ALA A 74 ASN matches C 43 ASN A 75 GLY matches C 45 GLY TRANSFORM 0.4459 0.8946 0.0303 -0.7498 0.3548 0.5585 -0.4889 0.2718 -0.8289 -74.690 -13.331 152.575 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches C 87 GLU B 596 ARG matches C 40 ARG B 647 ARG matches A 20 ARG TRANSFORM -0.3801 0.4538 -0.8059 0.8393 -0.1969 -0.5068 0.3887 0.8691 0.3060 62.185 49.294 -111.666 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 81 ALA C 74 ASN matches A 43 ASN C 75 GLY matches A 45 GLY TRANSFORM 0.5888 0.4791 0.6510 0.5503 0.3523 -0.7570 0.5920 -0.8040 0.0562 -110.985 72.204 147.337 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches D 111 ASN A 384 ASN matches C 111 ASN A 385 GLU matches C 110 GLU TRANSFORM 0.9945 -0.0378 0.0977 0.1034 0.2003 -0.9743 -0.0173 -0.9790 -0.2031 -49.411 119.508 229.737 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 81 ALA A 74 ASN matches D 43 ASN A 75 GLY matches D 45 GLY TRANSFORM -0.4943 0.8005 -0.3389 -0.3078 -0.5258 -0.7930 0.8130 0.2876 -0.5063 -13.923 138.506 16.611 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches C 87 GLU E 596 ARG matches C 40 ARG E 647 ARG matches A 20 ARG TRANSFORM 0.7044 -0.3362 -0.6251 -0.5949 -0.7600 -0.2616 0.3871 -0.5562 0.7354 90.459 131.735 1.537 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 81 ALA B 74 ASN matches D 43 ASN B 75 GLY matches D 45 GLY TRANSFORM -0.9258 -0.3473 0.1490 -0.3461 0.9375 0.0352 0.1519 0.0190 0.9882 104.097 -175.829 -229.118 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 D 49 ALA B 182 GLY matches A 70 GLY B 183 GLY matches D 112 GLY TRANSFORM -0.4333 -0.9006 -0.0353 0.8686 -0.4068 -0.2829 -0.2405 0.1532 -0.9585 99.879 -12.871 153.713 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches C 87 GLU F 596 ARG matches C 40 ARG F 647 ARG matches A 20 ARG TRANSFORM 0.4545 0.6979 -0.5535 0.6269 -0.6921 -0.3578 0.6328 0.1843 0.7521 -33.068 -35.006 -238.025 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 D 125 ALA B 182 GLY matches D 61 GLY B 183 GLY matches D 99 GLY TRANSFORM 0.0724 -0.8428 0.5334 0.8516 0.3306 0.4068 0.5192 -0.4247 -0.7417 44.809 -221.570 -33.575 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 A 125 ALA B 182 GLY matches A 61 GLY B 183 GLY matches A 99 GLY TRANSFORM 0.9314 -0.3247 -0.1645 0.3207 0.9458 -0.0512 -0.1722 0.0050 -0.9851 57.805 -195.125 -34.692 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 C 49 ALA B 182 GLY matches B 70 GLY B 183 GLY matches C 112 GLY TRANSFORM 0.8187 -0.5687 -0.0795 0.3361 0.5868 -0.7367 -0.4656 -0.5764 -0.6716 17.872 50.914 253.787 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 81 ALA D 74 ASN matches C 43 ASN D 75 GLY matches C 45 GLY TRANSFORM -0.4449 0.6978 0.5614 -0.6102 -0.6950 0.3802 -0.6555 0.1734 -0.7350 -99.860 -53.758 -51.037 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 C 125 ALA B 182 GLY matches C 61 GLY B 183 GLY matches C 99 GLY TRANSFORM 0.8483 0.1400 -0.5108 0.4757 -0.6253 0.6186 0.2328 0.7677 0.5970 16.043 67.397 -19.318 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 102 ARG B 141 THR matches B 104 THR B 235 ASP matches B 60 ASP TRANSFORM -0.0608 -0.8567 -0.5122 -0.8344 0.3252 -0.4449 -0.5477 -0.4003 0.7347 147.521 -77.761 -129.548 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 125 ALA B 182 GLY matches B 61 GLY B 183 GLY matches B 99 GLY TRANSFORM 0.5412 -0.2963 -0.7870 -0.8327 -0.0582 -0.5507 -0.1174 -0.9533 0.2783 103.847 105.702 99.877 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 81 ALA C 74 ASN matches C 43 ASN C 75 GLY matches C 45 GLY TRANSFORM -0.1881 0.8695 -0.4567 0.9590 0.2630 0.1057 -0.2120 0.4181 0.8833 -35.230 -110.828 -87.868 Match found in 1c82_c00 HYALURONATE LYASE Pattern 1c82_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 349 ASN matches A 111 ASN A 399 HIS matches A 47 HIS A 408 TYR matches A 11 TYR TRANSFORM 0.5793 -0.8110 0.0814 0.2391 0.2646 0.9343 0.7792 0.5218 -0.3472 48.831 -127.591 10.287 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 88 TYR A 317 GLU matches C 84 GLU A 365 ARG matches A 20 ARG TRANSFORM -0.8153 -0.5692 0.1062 -0.3217 0.5978 0.7343 0.4814 -0.5645 0.6705 65.505 -58.834 92.506 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 81 ALA D 74 ASN matches D 43 ASN D 75 GLY matches D 45 GLY TRANSFORM 0.8253 0.1985 0.5286 0.2003 0.7724 -0.6027 0.5279 -0.6033 -0.5977 -84.160 44.689 222.552 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches C 102 ARG B 141 THR matches C 104 THR B 235 ASP matches C 60 ASP TRANSFORM -0.9309 -0.1809 0.3174 -0.2546 0.9443 -0.2084 0.2620 0.2748 0.9251 129.594 -36.760 -104.200 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches C 106 HIS A 341 GLU matches C 116 GLU A 356 HIS matches C 55 HIS TRANSFORM -0.5234 -0.2848 0.8031 0.8445 -0.0476 0.5335 0.1137 -0.9574 -0.2654 -0.695 -60.756 141.000 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 81 ALA C 74 ASN matches D 43 ASN C 75 GLY matches D 45 GLY TRANSFORM -0.8147 -0.2181 -0.5373 -0.1760 0.9759 -0.1293 -0.5526 0.0107 0.8334 169.467 -48.173 -94.967 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches C 106 HIS B 341 GLU matches C 116 GLU B 356 HIS matches C 55 HIS TRANSFORM -0.8387 0.1545 0.5222 -0.4957 -0.6137 -0.6145 -0.2255 0.7743 -0.5913 -13.891 217.602 106.658 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 102 ARG B 141 THR matches A 104 THR B 235 ASP matches A 60 ASP TRANSFORM 0.3574 -0.6989 0.6195 -0.1051 0.6290 0.7703 0.9280 0.3404 -0.1514 -9.130 -131.222 0.960 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 88 TYR A 317 GLU matches C 84 GLU A 365 ARG matches C 40 ARG TRANSFORM -0.5818 0.8082 -0.0915 0.3217 0.3319 0.8868 -0.7470 -0.4865 0.4531 -32.267 -129.054 21.580 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 88 TYR B1317 GLU matches C 84 GLU B1365 ARG matches A 20 ARG TRANSFORM -0.3583 0.6907 -0.6282 -0.0009 0.6726 0.7400 -0.9336 -0.2657 0.2404 26.004 -133.110 30.450 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 88 TYR B1317 GLU matches C 84 GLU B1365 ARG matches C 40 ARG TRANSFORM 0.9283 -0.1777 -0.3266 0.2580 0.9404 0.2215 -0.2678 0.2899 -0.9188 115.028 -95.791 83.902 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches D 106 HIS A 341 GLU matches D 116 GLU A 356 HIS matches D 55 HIS TRANSFORM 0.8182 -0.2283 0.5276 0.1791 0.9733 0.1434 0.5463 0.0229 -0.8373 8.738 -86.752 13.462 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches D 106 HIS B 341 GLU matches D 116 GLU B 356 HIS matches D 55 HIS TRANSFORM 0.0199 0.2249 -0.9742 0.9303 -0.3610 -0.0644 0.3662 0.9050 0.2164 140.610 61.302 -72.257 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 268 THR matches A 96 THR A 393 PHE matches A 35 PHE A 400 CYH matches A 92 CYH TRANSFORM -0.0468 -0.8721 0.4871 -0.1386 -0.4772 -0.8678 -0.9892 0.1082 0.0985 74.707 150.718 37.188 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 49 ALA B 74 ASN matches C 43 ASN B 75 GLY matches C 45 GLY TRANSFORM 0.2118 -0.9575 0.1958 0.8997 0.1128 -0.4216 -0.3816 -0.2654 -0.8854 145.854 37.994 87.178 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 43 ASN 457 GLY matches B 109 GLY 459 GLU matches B 110 GLU TRANSFORM -0.4120 -0.2320 0.8811 0.7367 -0.6539 0.1723 -0.5362 -0.7202 -0.4403 -55.079 85.368 250.943 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 49 ALA A 74 ASN matches C 43 ASN A 75 GLY matches C 45 GLY TRANSFORM 0.1789 0.8680 0.4632 -0.9555 0.2655 -0.1285 0.2346 0.4196 -0.8769 -133.696 -14.405 55.742 Match found in 1c82_c00 HYALURONATE LYASE Pattern 1c82_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 349 ASN matches B 111 ASN A 399 HIS matches B 47 HIS A 408 TYR matches B 11 TYR TRANSFORM 0.4140 -0.2160 -0.8843 -0.7290 -0.6604 -0.1801 0.5450 -0.7192 0.4309 72.353 175.673 128.363 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 49 ALA A 74 ASN matches D 43 ASN A 75 GLY matches D 45 GLY TRANSFORM -0.5437 0.5888 -0.5980 -0.6632 0.1353 0.7362 -0.5144 -0.7969 -0.3169 36.246 -51.016 159.105 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 C 49 ALA C 74 ASN matches C 43 ASN C 75 GLY matches C 45 GLY TRANSFORM -0.0931 0.9793 -0.1800 0.8456 0.1732 0.5050 -0.5257 0.1052 0.8441 -8.852 -52.195 -105.866 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 43 ASN 457 GLY matches C 109 GLY 459 GLU matches C 110 GLU TRANSFORM 0.0570 -0.8653 -0.4981 0.1460 -0.4863 0.8615 0.9876 0.1218 -0.0986 159.821 -18.011 -23.814 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 49 ALA B 74 ASN matches D 43 ASN B 75 GLY matches D 45 GLY TRANSFORM -0.1893 -0.0173 -0.9818 0.0322 0.9992 -0.0239 -0.9814 0.0361 0.1886 91.765 -51.328 123.804 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 49 ALA D 74 ASN matches C 43 ASN D 75 GLY matches C 45 GLY TRANSFORM -0.5400 0.7126 -0.4479 -0.4580 -0.6953 -0.5539 0.7062 0.0940 -0.7018 32.456 164.743 60.368 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 243 THR matches A 96 THR A 345 PHE matches A 35 PHE A 352 CYH matches A 92 CYH TRANSFORM 0.3915 -0.9201 -0.0147 -0.9164 -0.3913 0.0847 0.0837 0.0197 0.9963 73.195 86.769 -107.312 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 252 THR matches A 96 THR 350 PHE matches A 35 PHE 357 CYH matches A 92 CYH TRANSFORM 0.5373 0.5882 0.6045 0.6604 0.1524 -0.7353 0.5246 -0.7942 0.3065 -116.058 29.961 60.666 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 49 ALA C 74 ASN matches D 43 ASN C 75 GLY matches D 45 GLY TRANSFORM -0.0445 -0.3366 0.9406 -0.9982 -0.0230 -0.0555 -0.0403 0.9414 0.3350 -43.548 174.013 -60.133 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 268 THR matches A 96 THR B 393 PHE matches A 35 PHE B 400 CYH matches A 92 CYH TRANSFORM -0.2516 -0.9452 -0.2078 -0.8934 0.1443 0.4254 0.3721 -0.2927 0.8808 200.215 27.411 -100.871 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 43 ASN 457 GLY matches A 109 GLY 459 GLU matches A 110 GLU TRANSFORM -0.4699 0.8235 0.3178 -0.0416 0.3389 -0.9399 0.8817 0.4549 0.1251 -111.451 104.795 -126.462 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 12 ASP A 99 GLY matches A 45 GLY A 125 ASN matches A 43 ASN TRANSFORM 0.1911 -0.0270 0.9812 -0.0446 0.9983 0.0362 0.9805 0.0507 -0.1896 -101.902 -53.386 79.850 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 49 ALA D 74 ASN matches D 43 ASN D 75 GLY matches D 45 GLY TRANSFORM 0.8629 -0.1160 -0.4920 -0.2069 -0.9691 -0.1344 0.4612 -0.2177 0.8602 88.194 156.643 -112.035 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 106 HIS B 341 GLU matches A 116 GLU B 356 HIS matches A 55 HIS TRANSFORM 0.0245 0.9808 0.1935 -0.8475 0.1230 -0.5164 0.5303 0.1513 -0.8342 -47.019 112.286 1.983 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 233 ASN matches D 43 ASN 457 GLY matches D 109 GLY 459 GLU matches D 110 GLU TRANSFORM 0.9104 -0.1901 0.3675 -0.1183 -0.9707 -0.2093 -0.3965 -0.1470 0.9062 54.342 157.879 -31.254 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 106 HIS A 341 GLU matches A 116 GLU A 356 HIS matches A 55 HIS TRANSFORM -0.0201 0.2276 0.9735 -0.9240 -0.3761 0.0688 -0.3818 0.8982 -0.2179 -36.309 123.245 -2.691 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 268 THR matches B 96 THR A 393 PHE matches B 35 PHE A 400 CYH matches B 92 CYH TRANSFORM 0.5297 0.7229 0.4438 0.4725 -0.6859 0.5534 -0.7044 0.0835 0.7049 -92.109 26.175 -12.064 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 243 THR matches B 96 THR A 345 PHE matches B 35 PHE A 352 CYH matches B 92 CYH TRANSFORM 0.4196 0.1007 0.9021 -0.5458 0.8221 0.1621 0.7253 0.5604 -0.3999 -122.583 -15.916 63.611 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 49 ALA A 74 ASN matches A 43 ASN A 75 GLY matches A 45 GLY TRANSFORM -0.4215 0.0813 -0.9032 0.5171 0.8397 -0.1658 -0.7449 0.5369 0.3960 77.828 -30.049 50.940 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 49 ALA A 74 ASN matches B 43 ASN A 75 GLY matches B 45 GLY TRANSFORM -0.3314 -0.7032 -0.6290 0.1431 0.6215 -0.7702 -0.9326 0.3452 0.1053 132.473 0.732 49.612 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches B 88 TYR A 317 GLU matches D 84 GLU A 365 ARG matches D 40 ARG TRANSFORM -0.8573 -0.1285 0.4986 0.2342 -0.9597 0.1554 -0.4586 -0.2499 -0.8528 66.426 112.489 83.974 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches B 106 HIS B 341 GLU matches B 116 GLU B 356 HIS matches B 55 HIS TRANSFORM -0.6519 -0.6439 -0.4005 -0.2200 -0.3448 0.9125 0.7256 -0.6830 -0.0831 112.378 14.635 16.758 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches D 12 ASP A 99 GLY matches D 45 GLY A 125 ASN matches D 43 ASN TRANSFORM 0.2534 0.8208 0.5119 0.2987 0.4369 -0.8485 0.9201 -0.3679 0.1344 -114.164 35.015 8.132 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 49 ALA B 74 ASN matches A 43 ASN B 75 GLY matches A 45 GLY TRANSFORM -0.9067 -0.2238 -0.3576 0.1464 -0.9619 0.2308 0.3956 -0.1569 -0.9049 195.366 106.980 104.281 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches B 106 HIS A 341 GLU matches B 116 GLU A 356 HIS matches B 55 HIS TRANSFORM -0.2807 0.8088 -0.5167 -0.3147 0.4311 0.8457 -0.9067 -0.4000 -0.1335 1.941 -95.462 108.232 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 49 ALA B 74 ASN matches B 43 ASN B 75 GLY matches B 45 GLY TRANSFORM -0.3766 -0.9262 0.0191 0.9223 -0.3768 -0.0858 -0.0866 0.0147 -0.9961 100.905 29.027 82.115 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 252 THR matches B 96 THR 350 PHE matches B 35 PHE 357 CYH matches B 92 CYH TRANSFORM 0.6649 -0.6521 0.3642 0.2073 -0.3074 -0.9287 -0.7176 -0.6930 0.0693 -8.019 162.902 60.845 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches C 12 ASP A 99 GLY matches C 45 GLY A 125 ASN matches C 43 ASN TRANSFORM -0.3712 -0.7127 0.5953 -0.5580 -0.3412 -0.7565 -0.7422 0.6129 0.2710 54.392 132.539 -33.050 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 49 ALA C 74 ASN matches B 43 ASN C 75 GLY matches B 45 GLY TRANSFORM 0.0467 -0.3389 -0.9397 0.9986 -0.0064 0.0519 0.0236 0.9408 -0.3381 125.166 84.382 -1.137 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 268 THR matches B 96 THR B 393 PHE matches B 35 PHE B 400 CYH matches B 92 CYH TRANSFORM -0.1191 0.8524 -0.5092 -0.3629 -0.5147 -0.7768 0.9242 -0.0922 -0.3706 -17.858 183.683 38.569 Match found in 1cb8_c00 CHONDROITINASE AC Pattern 1cb8_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 175 ASN matches A 111 ASN A 225 HIS matches A 47 HIS A 234 TYR matches A 11 TYR TRANSFORM -0.2315 -0.0209 0.9726 0.3261 -0.9436 0.0573 -0.9166 -0.3305 -0.2252 -87.106 131.721 197.642 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 49 ALA D 74 ASN matches B 43 ASN D 75 GLY matches B 45 GLY TRANSFORM 0.3953 -0.7022 -0.5922 0.5706 -0.3175 0.7574 0.7198 0.6373 -0.2751 131.431 -53.167 -42.973 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 49 ALA C 74 ASN matches A 43 ASN C 75 GLY matches A 45 GLY TRANSFORM 0.3308 0.6957 0.6376 0.0377 0.6654 -0.7456 0.9429 -0.2707 -0.1939 -117.268 1.967 -2.556 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches B 88 TYR B1317 GLU matches D 84 GLU B1365 ARG matches D 40 ARG TRANSFORM 0.2305 -0.0174 -0.9729 -0.2934 -0.9545 -0.0525 0.9278 -0.2976 0.2251 72.385 166.915 80.111 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 49 ALA D 74 ASN matches A 43 ASN D 75 GLY matches A 45 GLY TRANSFORM 0.7386 0.6732 0.0366 -0.6650 0.7364 -0.1243 0.1106 -0.0675 -0.9916 -111.530 -22.110 81.384 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 252 THR matches D 96 THR 350 PHE matches D 35 PHE 357 CYH matches D 92 CYH TRANSFORM 0.4436 0.8530 -0.2751 0.0201 0.2974 0.9545 -0.8960 0.4289 -0.1148 -96.204 -66.359 -31.760 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 12 ASP A 99 GLY matches B 45 GLY A 125 ASN matches B 43 ASN TRANSFORM -0.8078 -0.4142 0.4194 -0.1523 0.8340 0.5304 0.5695 -0.3646 0.7368 81.798 -105.807 -16.881 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 243 THR matches D 96 THR A 345 PHE matches D 35 PHE A 352 CYH matches D 92 CYH TRANSFORM -0.1191 -0.1951 0.9735 0.9923 -0.0578 0.1098 -0.0348 -0.9791 -0.2005 12.969 11.531 178.397 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 268 THR matches D 96 THR A 393 PHE matches D 35 PHE A 400 CYH matches D 92 CYH TRANSFORM 0.3145 0.8811 0.3533 0.7863 -0.4503 0.4231 -0.5319 -0.1447 0.8344 -117.095 4.186 26.540 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 189 SER matches D 46 SER A 310 GLU matches D 110 GLU A 399 HIS matches D 47 HIS TRANSFORM 0.1415 0.3079 -0.9408 -0.8993 0.4372 0.0078 -0.4138 -0.8450 -0.3388 52.758 116.072 202.475 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 268 THR matches D 96 THR B 393 PHE matches D 35 PHE B 400 CYH matches D 92 CYH TRANSFORM 0.2348 -0.2008 -0.9511 -0.8630 0.4072 -0.2990 -0.4473 -0.8910 0.0777 131.484 44.903 95.133 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 217 SER matches D 46 SER 354 GLU matches D 110 GLU 463 HIS matches D 47 HIS TRANSFORM -0.0434 -0.9522 -0.3024 -0.7893 0.2182 -0.5739 -0.6125 -0.2138 0.7610 116.509 84.693 -63.023 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 47 HIS B 80 GLU matches A 110 GLU B 223 ARG matches C 40 ARG TRANSFORM 0.8045 -0.4058 -0.4336 0.1138 0.8219 -0.5581 -0.5829 -0.3997 -0.7074 95.797 -15.232 163.940 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 243 THR matches C 96 THR A 345 PHE matches C 35 PHE A 352 CYH matches C 92 CYH TRANSFORM 0.7755 -0.4104 -0.4798 -0.1010 -0.8308 0.5474 0.6233 0.3760 0.6857 97.851 40.451 -120.147 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 93 PRO A 272 LEU matches C 94 LEU A 276 ARG matches C 64 ARG TRANSFORM 0.5317 -0.7174 -0.4502 -0.8038 -0.5949 -0.0016 0.2666 -0.3627 0.8930 102.822 57.699 -28.716 Match found in 1c82_c00 HYALURONATE LYASE Pattern 1c82_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 349 ASN matches C 111 ASN A 399 HIS matches C 47 HIS A 408 TYR matches C 11 TYR TRANSFORM -0.7566 0.6532 -0.0316 0.6494 0.7561 0.0805 -0.0765 -0.0403 0.9963 -44.573 -94.175 -95.999 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 252 THR matches C 96 THR 350 PHE matches C 35 PHE 357 CYH matches C 92 CYH TRANSFORM 0.0930 -0.2200 -0.9711 -0.9934 -0.0856 -0.0758 0.0665 -0.9717 0.2265 185.125 109.113 134.438 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 268 THR matches C 96 THR A 393 PHE matches C 35 PHE A 400 CYH matches C 92 CYH TRANSFORM -0.5197 -0.7275 0.4480 0.8184 -0.5744 0.0167 -0.2452 -0.3754 -0.8939 62.871 -9.750 155.743 Match found in 1c82_c00 HYALURONATE LYASE Pattern 1c82_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 349 ASN matches D 111 ASN A 399 HIS matches D 47 HIS A 408 TYR matches D 11 TYR