*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9225 -0.2719 -0.2741 0.1187 0.4756 -0.8716 -0.3674 0.8366 0.4065 109.683 95.200 -32.614 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.25 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 70 ALA A 194 GLY matches D 55 GLY B 457 ALA matches A 74 ALA B 458 ALA matches A 77 ALA TRANSFORM 0.9975 -0.0692 -0.0138 -0.0488 -0.8181 0.5730 0.0510 0.5709 0.8195 25.667 147.306 -40.100 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.27 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 74 ALA A 458 ALA matches A 77 ALA B 193 ALA matches A 70 ALA B 194 GLY matches D 55 GLY TRANSFORM -0.4707 -0.6767 -0.5662 -0.4183 -0.3939 0.8185 0.7769 -0.6221 0.0976 149.328 32.499 51.206 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 170 SER matches C 101 SER A 239 VAL matches D 51 VAL A 413 ASN matches D 53 ASN TRANSFORM 0.4578 0.6886 0.5624 -0.4038 -0.4025 0.8216 -0.7920 0.6032 -0.0938 -43.874 -2.043 5.007 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 170 SER matches C 101 SER B 239 VAL matches D 51 VAL B 413 ASN matches D 53 ASN TRANSFORM -0.0513 0.8972 0.4387 0.3898 0.4224 -0.8183 0.9195 -0.1290 0.3714 13.442 58.054 11.181 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 170 SER matches D 101 SER A 239 VAL matches C 51 VAL A 413 ASN matches C 53 ASN TRANSFORM 0.4968 -0.8672 -0.0340 -0.8672 -0.4945 -0.0584 -0.0338 -0.0585 0.9977 76.466 43.316 27.417 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 42 GLY A 228 SER matches A 71 SER A 549 ASP matches A 68 ASP TRANSFORM 0.0344 -0.8952 -0.4443 0.4030 0.4192 -0.8135 -0.9146 0.1511 -0.3752 92.668 23.223 42.985 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 170 SER matches D 101 SER B 239 VAL matches C 51 VAL B 413 ASN matches C 53 ASN TRANSFORM -0.6227 0.5940 0.5094 -0.2214 0.4906 -0.8428 0.7505 0.6375 0.1740 52.806 44.085 10.864 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 101 SER A 239 VAL matches B 51 VAL A 413 ASN matches B 53 ASN TRANSFORM 0.0938 -0.8025 -0.5892 0.1032 -0.5808 0.8075 0.9902 0.1365 -0.0283 115.299 52.416 29.616 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 101 SER A 239 VAL matches A 51 VAL A 413 ASN matches A 53 ASN TRANSFORM 0.6095 -0.6056 -0.5116 -0.2101 0.4989 -0.8408 -0.7644 -0.6199 -0.1769 53.326 9.195 43.808 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 101 SER B 239 VAL matches B 51 VAL B 413 ASN matches B 53 ASN TRANSFORM -0.3954 -0.1332 0.9088 -0.0769 0.9907 0.1118 0.9153 0.0257 0.4019 -56.809 -13.367 50.990 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 74 ALA D 74 ASN matches D 75 ASN D 75 GLY matches D 42 GLY TRANSFORM -0.0308 0.2676 -0.9630 0.0008 -0.9635 -0.2677 0.9995 0.0090 -0.0295 -20.086 77.277 82.982 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 74 ALA D 74 ASN matches B 75 ASN D 75 GLY matches B 42 GLY TRANSFORM -0.1116 0.8005 0.5889 0.1168 -0.5779 0.8077 -0.9869 -0.1589 0.0290 -9.490 17.723 26.287 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 101 SER B 239 VAL matches A 51 VAL B 413 ASN matches A 53 ASN TRANSFORM 0.0177 -0.2877 0.9576 -0.7621 0.6160 0.1992 0.6472 0.7333 0.2083 -32.912 18.956 56.277 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 74 ALA D 74 ASN matches A 75 ASN D 75 GLY matches A 42 GLY TRANSFORM 0.5575 0.4712 -0.6835 0.0104 -0.8273 -0.5617 0.8301 -0.3060 0.4661 -14.179 126.241 104.045 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 74 ALA A 74 ASN matches A 75 ASN A 75 GLY matches A 42 GLY TRANSFORM 0.3128 0.1615 -0.9360 -0.6350 -0.6972 -0.3326 0.7063 -0.6984 0.1155 6.029 100.489 104.722 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 74 ALA D 74 ASN matches C 75 ASN D 75 GLY matches C 42 GLY TRANSFORM 0.7353 -0.3370 -0.5880 0.3423 -0.5642 0.7514 0.5850 0.7537 0.2995 61.990 10.229 -35.719 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 74 ALA B 74 ASN matches A 75 ASN B 75 GLY matches A 42 GLY TRANSFORM -0.1497 0.4951 0.8558 0.4347 0.8104 -0.3928 0.8880 -0.3132 0.3366 -37.389 -22.943 21.663 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 74 ALA C 74 ASN matches A 75 ASN C 75 GLY matches A 42 GLY TRANSFORM -0.7509 0.6383 0.1696 -0.6579 -0.7455 -0.1069 -0.0582 0.1918 -0.9797 17.165 129.895 87.466 Match found in 1dhp_c02 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 44 THR matches B 10 THR A 45 THR matches B 11 THR A 161 LYS matches A 54 LYS TRANSFORM 0.6892 0.6786 0.2542 0.6920 -0.7204 0.0471 -0.2151 -0.1434 0.9660 -62.706 79.304 -6.128 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches C 59 ARG C 141 THR matches C 99 THR C 235 ASP matches C 17 ASP TRANSFORM -0.2970 0.0919 -0.9504 -0.8756 0.3709 0.3095 -0.3809 -0.9241 0.0297 107.473 33.665 79.047 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 966 SER matches A 8 SER A 967 ARG matches A 102 ARG A 975 TYR matches A 64 TYR TRANSFORM -0.6466 -0.6878 -0.3299 -0.6456 0.7238 -0.2437 -0.4064 -0.0555 0.9120 99.757 86.523 43.433 Match found in 1dhp_c02 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 44 THR matches D 10 THR A 45 THR matches D 11 THR A 161 LYS matches C 54 LYS TRANSFORM -0.2750 0.9586 -0.0737 -0.8729 -0.2810 -0.3988 0.4030 0.0453 -0.9141 13.686 50.661 62.937 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 25 ASP B 354 GLU matches B 21 GLU B 421 ASP matches C 81 ASP TRANSFORM -0.5657 0.0551 0.8228 -0.7674 -0.4004 -0.5008 -0.3019 0.9147 -0.2688 60.426 106.336 18.238 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 966 SER matches C 8 SER A 967 ARG matches C 102 ARG A 975 TYR matches C 64 TYR TRANSFORM -0.3368 -0.2886 0.8962 -0.2772 -0.8793 -0.3873 -0.8998 0.3789 -0.2161 91.524 86.371 40.037 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 966 SER matches B 8 SER A 967 ARG matches B 102 ARG A 975 TYR matches B 64 TYR TRANSFORM 0.7127 0.6341 0.3001 -0.6106 0.7713 -0.1796 0.3453 0.0553 -0.9369 -66.314 84.730 142.081 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches C 59 ARG D 141 THR matches C 99 THR D 235 ASP matches C 17 ASP TRANSFORM 0.7650 -0.6184 -0.1802 0.5157 0.4205 0.7465 0.3858 0.6640 -0.6405 15.569 92.100 72.078 Match found in 1dhp_c03 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 44 THR matches B 10 THR B 45 THR matches B 11 THR B 161 LYS matches A 54 LYS TRANSFORM -0.1039 -0.6198 0.7778 -0.4938 -0.6467 -0.5813 -0.8634 0.4445 0.2388 73.638 110.422 33.003 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 966 SER matches C 8 SER A 967 ARG matches C 102 ARG A 975 TYR matches C 66 TYR TRANSFORM 0.6561 0.6698 0.3478 0.7442 -0.4979 -0.4453 0.1251 -0.5510 0.8251 -66.581 154.522 71.475 Match found in 1dhp_c03 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 44 THR matches D 10 THR B 45 THR matches D 11 THR B 161 LYS matches C 54 LYS TRANSFORM 0.0034 0.9843 0.1766 0.9935 0.0168 -0.1128 0.1140 -0.1758 0.9778 -40.991 53.828 19.758 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 59 ARG C 141 THR matches B 99 THR C 235 ASP matches B 17 ASP TRANSFORM 0.1078 0.7423 -0.6613 -0.6473 0.5573 0.5200 -0.7546 -0.3720 -0.5405 63.689 15.459 77.002 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 966 SER matches A 8 SER A 967 ARG matches A 102 ARG A 975 TYR matches A 66 TYR TRANSFORM 0.0105 -0.9678 -0.2516 -0.9961 0.0119 -0.0873 -0.0875 -0.2516 0.9639 75.695 104.977 71.675 Match found in 1dhp_c02 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 44 THR matches A 10 THR A 45 THR matches A 11 THR A 161 LYS matches B 54 LYS TRANSFORM -0.6819 -0.6805 -0.2684 -0.6982 0.7148 -0.0384 -0.2180 -0.1612 0.9625 63.466 81.722 -5.293 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches C 59 ARG A 141 THR matches C 99 THR A 235 ASP matches C 17 ASP TRANSFORM 0.5008 0.8656 -0.0035 0.3602 -0.2121 -0.9084 0.7870 -0.4537 0.4180 -42.290 -23.680 -43.207 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 37 GLU A 44 ASP matches B 81 ASP A 50 THR matches B 82 THR TRANSFORM -0.2984 0.8339 -0.4642 0.9117 0.3929 0.1197 -0.2823 0.3875 0.8776 -3.115 75.624 33.531 Match found in 1dhp_c03 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 44 THR matches D 99 THR B 45 THR matches D 11 THR B 161 LYS matches C 54 LYS TRANSFORM 0.0114 0.9638 0.2664 0.7893 0.1549 -0.5942 0.6139 -0.2171 0.7589 -42.578 121.561 78.958 Match found in 1dhp_c03 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 44 THR matches A 10 THR B 45 THR matches A 11 THR B 161 LYS matches B 54 LYS TRANSFORM -0.0019 -0.9814 -0.1918 -0.9921 -0.0223 0.1238 0.1258 -0.1905 0.9736 41.257 107.235 19.978 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 59 ARG A 141 THR matches B 99 THR A 235 ASP matches B 17 ASP TRANSFORM -0.2796 0.7019 -0.6551 0.2922 -0.5877 -0.7545 0.9146 0.4024 0.0408 26.089 128.916 -11.484 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches C 41 ARG A 141 THR matches C 82 THR A 235 ASP matches C 68 ASP TRANSFORM 0.7618 -0.6445 -0.0652 0.6303 0.7143 0.3041 0.1494 0.2727 -0.9504 15.259 24.862 35.030 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 59 ARG C 141 THR matches A 99 THR C 235 ASP matches A 17 ASP TRANSFORM 0.2968 -0.8228 0.4846 -0.4705 -0.5676 -0.6756 -0.8310 0.0275 0.5557 35.024 168.592 70.155 Match found in 1dhp_c02 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 44 THR matches D 99 THR A 45 THR matches D 11 THR A 161 LYS matches C 54 LYS TRANSFORM 0.4499 -0.8385 0.3075 -0.0462 0.3220 0.9456 0.8919 0.4396 -0.1061 8.552 -103.588 -81.505 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches D 37 GLU A 44 ASP matches D 81 ASP A 50 THR matches D 82 THR TRANSFORM 0.8735 -0.3566 -0.3313 0.0593 0.7536 -0.6547 -0.4831 -0.5522 -0.6794 70.484 42.612 134.891 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 68 ASP C 117 GLU matches D 56 GLU C 131 GLU matches A 3 GLU TRANSFORM 0.0601 0.9747 0.2151 -0.9973 0.0675 -0.0271 0.0409 0.2129 -0.9762 -44.772 107.090 113.402 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 59 ARG D 141 THR matches B 99 THR D 235 ASP matches B 17 ASP TRANSFORM -0.4505 -0.7807 0.4331 0.0432 0.4654 0.8840 0.8917 -0.4170 0.1760 45.647 36.656 34.338 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 41 ARG A 141 THR matches A 82 THR A 235 ASP matches A 68 ASP TRANSFORM -0.0315 0.9935 0.1098 -0.9618 -0.0002 -0.2737 0.2718 0.1143 -0.9555 -16.516 129.550 114.066 Match found in 1dhp_c02 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 44 THR matches C 10 THR A 45 THR matches C 11 THR A 161 LYS matches D 54 LYS TRANSFORM -0.5241 -0.8511 -0.0311 0.1707 -0.1408 0.9752 0.8343 -0.5058 -0.2191 36.722 -16.279 0.030 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 19 ASP 166 GLY matches A 0 GLY 169 GLU matches A 108 GLU TRANSFORM 0.4802 -0.4065 0.7773 0.0943 -0.8571 -0.5065 -0.8720 -0.3165 0.3733 78.431 77.965 61.300 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 966 SER matches B 8 SER A 967 ARG matches B 102 ARG A 975 TYR matches B 66 TYR TRANSFORM 0.0402 -0.9974 -0.0596 0.8808 0.0072 0.4734 0.4717 0.0716 -0.8788 48.003 18.716 60.441 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches D 59 ARG C 141 THR matches D 99 THR C 235 ASP matches D 17 ASP TRANSFORM -0.7624 0.6421 0.0805 -0.6305 -0.7091 -0.3157 0.1456 0.2914 -0.9455 -15.282 136.201 34.024 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 59 ARG A 141 THR matches A 99 THR A 235 ASP matches A 17 ASP TRANSFORM 0.8845 -0.2655 -0.3837 -0.2912 -0.9566 -0.0093 0.3646 -0.1200 0.9234 13.707 125.856 51.904 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches D 59 ARG B 141 THR matches D 10 THR B 235 ASP matches A 68 ASP TRANSFORM -0.3639 -0.9212 0.1375 0.9240 -0.3385 0.1779 0.1173 -0.1918 -0.9744 41.202 121.180 111.484 Match found in 1dhp_c03 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 44 THR matches B 99 THR B 45 THR matches B 11 THR B 161 LYS matches A 54 LYS TRANSFORM 0.9480 0.2351 -0.2147 -0.0975 -0.4276 -0.8987 0.3031 -0.8729 0.3824 -43.105 157.267 43.177 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches D 41 ARG C 141 THR matches D 82 THR C 235 ASP matches D 68 ASP TRANSFORM 0.8846 0.1997 0.4215 -0.4664 0.3749 0.8012 -0.0020 0.9053 -0.4248 -13.082 -2.893 -20.699 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 17 ASP 242 GLU matches A 73 GLU 329 ASP matches D 25 ASP TRANSFORM 0.7946 -0.2720 0.5428 -0.4646 0.3031 0.8321 0.3908 0.9133 -0.1145 -27.776 69.974 -7.541 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 41 ARG C 141 THR matches B 82 THR C 235 ASP matches B 68 ASP TRANSFORM 0.0542 -0.9917 -0.1168 0.5212 -0.0717 0.8504 0.8517 0.1070 -0.5130 49.716 74.070 91.153 Match found in 1dhp_c03 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 44 THR matches C 10 THR B 45 THR matches C 11 THR B 161 LYS matches D 54 LYS TRANSFORM -0.6172 -0.1233 -0.7770 -0.6657 0.6083 0.4322 -0.4194 -0.7840 0.4576 109.701 -16.329 19.912 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 25 ASP A 68 ALA matches C 26 ALA A 72 LEU matches C 92 LEU TRANSFORM 0.0234 0.2353 -0.9717 -0.3713 0.9044 0.2100 -0.9282 -0.3558 -0.1085 129.119 -1.593 84.739 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 966 SER matches D 8 SER A 967 ARG matches D 102 ARG A 975 TYR matches D 64 TYR TRANSFORM -0.5792 0.2259 -0.7833 -0.1502 -0.9740 -0.1698 0.8012 -0.0193 -0.5980 98.820 108.509 9.556 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 25 ASP 242 GLU matches D 37 GLU 329 ASP matches D 17 ASP TRANSFORM 0.3699 0.9157 -0.1572 -0.7511 0.3943 0.5295 -0.5469 0.0777 -0.8336 -7.292 81.426 96.863 Match found in 1dhp_c02 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 44 THR matches B 99 THR A 45 THR matches B 11 THR A 161 LYS matches A 54 LYS TRANSFORM 0.7996 -0.5931 -0.0939 -0.6001 -0.7837 -0.1601 -0.0214 -0.1844 0.9826 10.540 136.631 96.015 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 59 ARG D 141 THR matches A 99 THR D 235 ASP matches A 17 ASP TRANSFORM 0.7498 -0.6359 0.1829 -0.3551 -0.6199 -0.6997 -0.5584 -0.4597 0.6906 8.628 93.393 -10.169 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 55 GLY A 501 ASP matches D 25 ASP B 367 TYR matches C 78 TYR TRANSFORM -0.8226 -0.3039 0.4806 -0.2286 0.9506 0.2098 0.5207 -0.0627 0.8515 68.706 14.002 -20.339 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 25 ASP 242 GLU matches B 37 GLU 329 ASP matches B 17 ASP TRANSFORM 0.9271 0.3004 0.2241 0.3296 -0.3689 -0.8691 0.1784 -0.8796 0.4410 -48.770 11.249 -30.783 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches C 37 GLU A 44 ASP matches C 81 ASP A 50 THR matches C 82 THR TRANSFORM 0.9520 0.1662 -0.2569 0.1215 0.5654 0.8158 -0.2808 0.8079 -0.5181 -39.071 0.862 105.646 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches D 41 ARG D 141 THR matches D 82 THR D 235 ASP matches D 68 ASP TRANSFORM -0.0447 0.9962 0.0747 -0.8750 -0.0030 -0.4841 0.4821 0.0870 -0.8718 -48.458 142.542 58.842 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches D 59 ARG A 141 THR matches D 99 THR A 235 ASP matches D 17 ASP TRANSFORM 0.0137 0.9701 -0.2422 -0.5076 -0.2019 -0.8376 0.8615 -0.1344 -0.4897 59.616 114.968 4.246 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches D 55 GLY B 175 ARG matches A 41 ARG B 242 TYR matches A 66 TYR TRANSFORM 0.2616 -0.7011 0.6634 -0.2889 0.5990 0.7469 0.9209 0.3870 0.0459 -25.702 32.112 -11.400 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches C 41 ARG C 141 THR matches C 82 THR C 235 ASP matches C 68 ASP TRANSFORM 0.9941 0.0325 0.1036 0.0727 -0.9080 -0.4125 -0.0806 -0.4176 0.9050 5.261 101.027 -55.718 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 55 GLY D 501 ASP matches C 81 ASP E 367 TYR matches A 78 TYR TRANSFORM 0.4355 0.7816 -0.4467 -0.0422 -0.4779 -0.8774 0.8992 -0.4009 0.1752 -44.854 124.938 33.438 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 41 ARG C 141 THR matches A 82 THR C 235 ASP matches A 68 ASP TRANSFORM 0.7792 -0.2096 0.5907 0.4589 -0.4512 -0.7654 -0.4269 -0.8675 0.2554 -31.952 95.497 143.419 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 41 ARG D 141 THR matches B 82 THR D 235 ASP matches B 68 ASP TRANSFORM 0.5619 0.7071 0.4292 -0.8180 0.5520 0.1616 0.1226 0.4419 -0.8887 -38.052 12.958 -12.165 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 55 GLY A 501 ASP matches C 81 ASP B 367 TYR matches A 78 TYR TRANSFORM 0.7212 0.0641 0.6898 -0.3463 0.8957 0.2789 0.6000 0.4400 -0.6681 -28.039 14.179 -56.958 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 55 GLY D 501 ASP matches D 25 ASP E 367 TYR matches C 78 TYR TRANSFORM -0.8888 0.3333 -0.3146 0.3593 0.9328 -0.0268 -0.2845 0.1369 0.9488 8.054 83.510 71.480 Match found in 1dhp_c03 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 44 THR matches A 99 THR B 45 THR matches A 11 THR B 161 LYS matches B 54 LYS TRANSFORM -0.1155 0.3099 -0.9437 0.4709 0.8536 0.2227 -0.8746 0.4187 0.2445 46.445 57.725 83.012 Match found in 1dhp_c03 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 44 THR matches D 99 THR B 45 THR matches D 10 THR B 161 LYS matches C 54 LYS TRANSFORM 0.0974 -0.2934 0.9510 0.2527 -0.9170 -0.3088 -0.9626 -0.2704 0.0152 -13.643 146.971 119.272 Match found in 1dhp_c02 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 44 THR matches D 99 THR A 45 THR matches D 10 THR A 161 LYS matches C 54 LYS TRANSFORM 0.7524 0.6316 0.1872 -0.5967 0.5331 0.5998 -0.2791 0.5630 -0.7779 -29.696 -3.209 -14.718 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 55 GLY A 501 ASP matches B 25 ASP B 367 TYR matches A 78 TYR TRANSFORM 0.9625 -0.2577 0.0846 0.0172 0.3694 0.9291 0.2706 0.8929 -0.3599 -4.918 -74.795 -73.006 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 37 GLU A 44 ASP matches A 81 ASP A 50 THR matches A 82 THR TRANSFORM 0.9232 0.0054 -0.3842 -0.2040 -0.8405 -0.5020 0.3256 -0.5418 0.7748 22.964 104.732 -52.472 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 55 GLY D 501 ASP matches B 25 ASP E 367 TYR matches A 78 TYR TRANSFORM -0.6344 -0.2352 0.7364 0.6419 0.3706 0.6713 0.4308 -0.8985 0.0841 39.945 -38.441 35.519 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 47 SER B 239 VAL matches A 61 VAL B 413 ASN matches A 49 ASN TRANSFORM 0.2839 -0.6412 0.7129 0.1712 -0.6977 -0.6957 -0.9435 -0.3195 0.0883 -32.595 133.519 141.733 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches C 41 ARG D 141 THR matches C 82 THR D 235 ASP matches C 68 ASP TRANSFORM 0.8839 -0.3289 0.3324 -0.0580 -0.7826 -0.6198 -0.4640 -0.5286 0.7108 24.994 136.834 92.656 Match found in 1dhp_c02 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 44 THR matches A 99 THR A 45 THR matches A 11 THR A 161 LYS matches B 54 LYS TRANSFORM -0.3383 0.1423 -0.9302 0.8271 -0.4266 -0.3660 0.4489 0.8932 -0.0266 85.149 13.317 -43.186 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 170 SER matches C 47 SER B 239 VAL matches C 61 VAL B 413 ASN matches C 49 ASN TRANSFORM 0.6433 0.2174 -0.7341 0.6481 0.3558 0.6733 -0.4076 0.9089 -0.0880 66.097 -3.565 18.601 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 47 SER A 239 VAL matches A 61 VAL A 413 ASN matches A 49 ASN TRANSFORM -0.7178 0.3562 0.5982 0.5671 -0.1995 0.7992 -0.4040 -0.9129 0.0588 6.399 -50.440 58.022 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 170 SER matches D 47 SER B 239 VAL matches D 61 VAL B 413 ASN matches D 49 ASN TRANSFORM 0.3477 -0.1252 0.9292 0.8340 -0.4115 -0.3675 -0.4284 -0.9028 0.0387 19.382 46.952 97.243 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 170 SER matches C 47 SER A 239 VAL matches C 61 VAL A 413 ASN matches C 49 ASN TRANSFORM -0.3123 -0.2715 -0.9103 0.7496 0.5182 -0.4117 -0.5835 0.8110 -0.0417 138.600 -21.542 -5.114 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 81 ASP A 68 ALA matches D 77 ALA A 72 LEU matches D 79 LEU TRANSFORM 0.7101 -0.3744 -0.5963 0.5596 -0.2139 0.8007 0.4273 0.9023 -0.0576 100.062 -15.225 -3.430 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 170 SER matches D 47 SER A 239 VAL matches D 61 VAL A 413 ASN matches D 49 ASN TRANSFORM 0.5296 -0.8372 0.1366 -0.8090 -0.4501 0.3780 0.2549 0.3107 0.9157 67.607 87.567 -71.019 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 80 GLU B 156 GLU matches D 73 GLU B 194 ASN matches C 53 ASN TRANSFORM 0.7818 -0.6180 0.0837 0.1403 0.0436 -0.9891 -0.6076 -0.7850 -0.1208 71.372 80.998 73.953 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D 73 GLU A 156 GLU matches D 80 GLU A 194 ASN matches C 53 ASN TRANSFORM -0.4806 0.5243 0.7029 -0.1036 -0.8299 0.5482 -0.8708 -0.1907 -0.4532 23.514 11.043 68.252 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 81 ASP A 68 ALA matches C 77 ALA A 72 LEU matches C 79 LEU TRANSFORM 0.1090 -0.9913 -0.0744 -0.9376 -0.0777 -0.3390 -0.3302 -0.1067 0.9379 43.955 140.890 71.224 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches D 59 ARG D 141 THR matches D 99 THR D 235 ASP matches D 17 ASP TRANSFORM 0.4734 0.7300 -0.4929 -0.0586 0.5844 0.8093 -0.8789 0.3542 -0.3194 -43.624 34.154 110.394 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 41 ARG D 141 THR matches A 82 THR D 235 ASP matches A 68 ASP TRANSFORM 0.9661 -0.0969 0.2391 -0.2135 -0.8205 0.5303 -0.1448 0.5634 0.8134 19.051 88.308 -18.782 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 13 ASP 264 GLU matches C 28 GLU 328 ASP matches C 19 ASP TRANSFORM -0.6782 0.1629 0.7166 0.5287 -0.5690 0.6298 -0.5103 -0.8060 -0.2998 62.690 5.500 57.217 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 81 ASP A 68 ALA matches B 77 ALA A 72 LEU matches B 79 LEU TRANSFORM -0.4553 -0.2219 -0.8623 0.8119 0.2941 -0.5044 -0.3655 0.9297 -0.0463 64.477 -17.626 -21.771 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 47 SER B 239 VAL matches B 61 VAL B 413 ASN matches B 49 ASN TRANSFORM -0.4860 0.8720 -0.0587 0.3418 0.1279 -0.9310 0.8043 0.4725 0.3602 25.079 113.651 -57.564 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 73 GLU B 156 GLU matches D 80 GLU B 194 ASN matches C 53 ASN