*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5744 0.8149 -0.0774 -0.1048 0.1670 0.9804 0.8119 -0.5550 0.1814 24.911 -6.174 15.442 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 132 ALA A 257 ALA matches B 141 ALA A 328 ASP matches B 92 ASP TRANSFORM 0.8189 0.5720 0.0474 0.1519 -0.1363 -0.9789 -0.5535 0.8089 -0.1985 19.096 78.105 31.759 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 132 ALA A 257 ALA matches A 141 ALA A 328 ASP matches A 92 ASP TRANSFORM -0.9208 0.3551 -0.1614 0.0979 0.6110 0.7856 0.3776 0.7075 -0.5974 81.479 -7.129 -13.746 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 127 ASN 457 GLY matches A 149 GLY 459 GLU matches A 151 GLU TRANSFORM 0.2909 -0.0084 -0.9567 0.1964 0.9792 0.0511 0.9364 -0.2027 0.2865 71.053 -89.792 -158.634 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 126 GLY B 419 GLY matches A 124 GLY B 420 ALA matches A 123 ALA TRANSFORM -0.0694 -0.9933 -0.0923 -0.1181 0.1001 -0.9880 0.9906 -0.0576 -0.1242 67.763 47.364 18.355 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 123 ALA B 74 ASN matches B 127 ASN B 75 GLY matches B 126 GLY TRANSFORM -0.0490 0.2902 0.9557 0.9761 0.2168 -0.0158 -0.2117 0.9321 -0.2939 -10.275 -86.665 -133.761 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 126 GLY B 419 GLY matches B 124 GLY B 420 ALA matches B 123 ALA TRANSFORM 0.4991 -0.7353 0.4585 -0.8275 -0.5615 0.0002 0.2573 -0.3795 -0.8887 -6.409 88.854 158.082 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 123 ALA A 74 ASN matches B 127 ASN A 75 GLY matches B 126 GLY TRANSFORM -0.5139 0.6928 0.5060 -0.4673 -0.7207 0.5121 0.7194 0.0267 0.6941 -23.118 60.057 72.494 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 121 ALA A 74 ASN matches A 127 ASN A 75 GLY matches A 124 GLY TRANSFORM 0.3767 -0.9129 0.1571 0.5961 0.1091 -0.7955 0.7090 0.3934 0.5853 67.657 60.627 -64.677 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 127 ASN 457 GLY matches B 149 GLY 459 GLU matches B 151 GLU TRANSFORM -0.9909 -0.0787 0.1091 0.1173 -0.1081 0.9872 -0.0659 0.9910 0.1164 58.966 -37.697 7.971 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 123 ALA B 74 ASN matches A 127 ASN B 75 GLY matches A 126 GLY TRANSFORM -0.7478 0.4874 -0.4509 -0.5529 -0.8331 0.0164 -0.3677 0.2615 0.8924 32.662 88.100 81.312 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 123 ALA A 74 ASN matches A 127 ASN A 75 GLY matches A 126 GLY TRANSFORM 0.7164 -0.5058 -0.4806 -0.6976 -0.5090 -0.5042 0.0103 0.6965 -0.7175 19.150 104.092 133.367 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 121 ALA A 74 ASN matches B 127 ASN A 75 GLY matches B 124 GLY TRANSFORM 0.0104 0.5308 -0.8474 0.1968 0.8298 0.5222 0.9804 -0.1722 -0.0959 1.864 1.062 109.360 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 123 ALA D 74 ASN matches B 127 ASN D 75 GLY matches B 126 GLY TRANSFORM -0.3043 0.0226 0.9523 0.8628 -0.4170 0.2856 0.4036 0.9086 0.1074 1.294 -13.203 -0.137 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 A 121 ALA B 74 ASN matches A 127 ASN B 75 GLY matches A 124 GLY TRANSFORM 0.7254 0.3525 -0.5912 -0.3127 0.9339 0.1732 0.6132 0.0592 0.7877 21.594 1.153 -15.994 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 121 ALA C 74 ASN matches A 127 ASN C 75 GLY matches A 124 GLY TRANSFORM 0.5447 0.0236 0.8383 0.8190 0.2000 -0.5378 -0.1804 0.9795 0.0896 -70.689 46.830 101.331 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 123 ALA D 74 ASN matches A 127 ASN D 75 GLY matches A 126 GLY TRANSFORM 0.5581 0.7722 -0.3038 0.7899 -0.3822 0.4795 0.2542 -0.5076 -0.8233 -0.997 -3.288 72.937 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 123 ALA C 74 ASN matches B 127 ASN C 75 GLY matches B 126 GLY TRANSFORM 0.0451 -0.3346 -0.9413 -0.4428 0.8379 -0.3191 0.8955 0.4312 -0.1104 82.894 13.037 8.961 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 B 121 ALA B 74 ASN matches B 127 ASN B 75 GLY matches B 124 GLY TRANSFORM -0.3634 -0.1347 0.9218 -0.3288 -0.9073 -0.2622 0.8717 -0.3984 0.2854 -58.841 9.985 26.763 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 75 ASP B 168 ASN matches B 33 ASN B 241 HIS matches B 30 HIS TRANSFORM 0.3012 -0.7595 -0.5765 -0.0543 -0.6173 0.7849 -0.9520 -0.2051 -0.2272 38.055 48.567 84.359 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 169 GLU A 475 GLU matches B 167 GLU A 477 ARG matches B 107 ARG TRANSFORM 0.3199 0.7565 0.5704 0.9463 -0.2855 -0.1519 0.0480 0.5884 -0.8072 -28.570 14.837 52.763 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 B 121 ALA C 74 ASN matches B 127 ASN C 75 GLY matches B 124 GLY TRANSFORM -0.7558 0.2687 0.5972 -0.6302 -0.0505 -0.7748 -0.1780 -0.9619 0.2075 -12.275 115.538 66.024 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 169 GLU A 475 GLU matches A 167 GLU A 477 ARG matches A 107 ARG TRANSFORM 0.7713 0.5685 0.2861 -0.3980 0.7816 -0.4803 -0.4966 0.2566 0.8292 -26.317 37.992 1.692 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 123 ALA C 74 ASN matches A 127 ASN C 75 GLY matches A 126 GLY TRANSFORM 0.8607 0.0246 -0.5086 0.4734 0.3293 0.8170 0.1875 -0.9439 0.2718 1.206 -39.445 45.372 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 93 ALA E 126 ARG matches A 46 ARG E 138 GLU matches A 151 GLU TRANSFORM 0.9396 -0.3017 -0.1618 -0.0875 0.2451 -0.9655 0.3310 0.9214 0.2039 -23.896 86.004 85.849 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 121 ALA D 74 ASN matches A 127 ASN D 75 GLY matches A 124 GLY TRANSFORM 0.8383 -0.5129 -0.1850 -0.4873 -0.8570 0.1677 -0.2446 -0.0504 -0.9683 60.659 33.324 68.602 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 18 ALA A 257 ALA matches B 20 ALA A 328 ASP matches B 12 ASP TRANSFORM -0.0987 -0.8237 0.5584 -0.9496 -0.0899 -0.3004 0.2976 -0.5599 -0.7733 39.410 -75.137 -96.075 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 121 ALA B 182 GLY matches B 126 GLY B 183 GLY matches B 124 GLY TRANSFORM -0.1415 -0.8099 -0.5693 -0.4845 -0.4448 0.7533 -0.8633 0.3824 -0.3294 30.081 -50.551 34.747 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 75 ASP A 168 ASN matches B 33 ASN A 241 HIS matches B 30 HIS TRANSFORM 0.8518 0.0244 -0.5234 -0.4851 -0.3407 -0.8054 -0.1980 0.9398 -0.2784 2.167 41.734 37.394 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 93 ALA C 126 ARG matches A 46 ARG C 138 GLU matches A 151 GLU TRANSFORM 0.0024 0.9252 -0.3795 0.9180 -0.1526 -0.3662 -0.3967 -0.3475 -0.8496 -7.178 22.602 44.826 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 155 ASP 166 GLY matches B 149 GLY 169 GLU matches B 73 GLU TRANSFORM -0.0356 0.3212 0.9464 0.9579 0.2810 -0.0593 -0.2850 0.9044 -0.3176 -42.671 -13.952 40.621 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 93 ALA B 126 ARG matches A 46 ARG B 138 GLU matches A 151 GLU TRANSFORM 0.0169 0.8616 0.5073 0.3248 0.4751 -0.8178 -0.9456 0.1786 -0.2718 -42.316 30.718 68.553 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 93 ALA E 126 ARG matches B 46 ARG E 138 GLU matches B 151 GLU TRANSFORM -0.3359 0.9333 0.1268 0.2359 -0.0470 0.9706 0.9119 0.3559 -0.2044 -36.192 2.458 103.148 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 121 ALA D 74 ASN matches B 127 ASN D 75 GLY matches B 124 GLY TRANSFORM -0.8341 -0.0875 -0.5447 -0.0814 -0.9570 0.2783 -0.5456 0.2765 0.7911 86.469 -99.495 -163.421 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 121 ALA B 182 GLY matches A 126 GLY B 183 GLY matches A 124 GLY TRANSFORM -0.2522 0.7598 0.5992 -0.9226 -0.3757 0.0881 0.2920 -0.5306 0.7957 16.598 52.550 79.165 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches B 169 GLU B 475 GLU matches B 167 GLU B 477 ARG matches B 107 ARG TRANSFORM -0.5317 0.8104 0.2462 -0.8469 -0.5106 -0.1485 0.0054 -0.2875 0.9578 43.451 46.737 -15.163 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 18 ALA A 257 ALA matches A 20 ALA A 328 ASP matches A 12 ASP TRANSFORM -0.0318 0.3205 0.9467 -0.9621 -0.2663 0.0578 0.2707 -0.9090 0.3168 -42.774 16.578 41.989 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 93 ALA D 126 ARG matches A 46 ARG D 138 GLU matches A 151 GLU TRANSFORM -0.8192 -0.3490 -0.4551 0.5394 -0.1991 -0.8182 0.1949 -0.9157 0.3514 28.506 26.186 41.951 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 93 ALA F 126 ARG matches A 46 ARG F 138 GLU matches A 151 GLU TRANSFORM 0.7548 -0.2193 -0.6182 -0.3550 -0.9291 -0.1038 -0.5516 0.2979 -0.7791 68.773 61.094 146.674 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 169 GLU B 475 GLU matches A 167 GLU B 477 ARG matches A 107 ARG TRANSFORM 0.9285 0.0202 0.3707 -0.1664 0.9153 0.3668 -0.3318 -0.4023 0.8533 -39.479 -8.795 -28.450 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 155 ASP 166 GLY matches A 149 GLY 169 GLU matches A 73 GLU TRANSFORM 0.3208 -0.0349 -0.9465 0.2724 0.9605 0.0569 0.9071 -0.2761 0.3176 38.553 -18.865 13.494 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 93 ALA B 126 ARG matches B 46 ARG B 138 GLU matches B 151 GLU TRANSFORM 0.0167 0.8525 0.5224 -0.3363 -0.4872 0.8059 0.9416 -0.1892 0.2786 -42.630 -27.417 13.641 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 93 ALA C 126 ARG matches B 46 ARG C 138 GLU matches B 151 GLU TRANSFORM -0.4115 -0.6080 -0.6790 0.5497 -0.7598 0.3472 -0.7270 -0.2303 0.6468 41.658 -13.288 43.655 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 143 TYR B 40 ASP matches B 134 ASP B 103 ASP matches B 92 ASP TRANSFORM -0.1345 0.0607 0.9890 -0.9564 0.2533 -0.1456 -0.2593 -0.9655 0.0240 -28.401 5.159 33.153 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 155 ASP 166 GLY matches B 193 GLY 169 GLU matches B 191 GLU TRANSFORM 0.3208 -0.0301 -0.9467 -0.2576 -0.9646 -0.0566 -0.9115 0.2620 -0.3172 38.453 21.410 69.054 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 93 ALA D 126 ARG matches B 46 ARG D 138 GLU matches B 151 GLU TRANSFORM -0.3416 -0.8217 0.4562 -0.2038 0.5386 0.8175 -0.9175 0.1862 -0.3515 -10.652 -43.955 71.961 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 93 ALA F 126 ARG matches B 46 ARG F 138 GLU matches B 151 GLU TRANSFORM 0.7019 -0.5092 0.4980 0.0474 0.7310 0.6807 -0.7107 -0.4542 0.5372 16.357 42.009 37.487 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 151 GLU A 163 ARG matches A 72 ARG A 222 ARG matches A 130 ARG TRANSFORM 0.0895 -0.9960 -0.0026 0.8018 0.0706 0.5934 -0.5908 -0.0552 0.8049 37.235 13.635 10.768 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 99 ASP A 260 ASP matches A 164 ASP A 329 ASP matches A 155 ASP TRANSFORM -0.4786 -0.6224 -0.6193 -0.5458 0.7634 -0.3454 0.6877 0.1727 -0.7051 38.978 -24.082 103.899 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 143 TYR A 40 ASP matches B 134 ASP A 103 ASP matches B 92 ASP TRANSFORM 0.0384 0.1134 -0.9928 -0.9984 -0.0365 -0.0428 -0.0411 0.9929 0.1118 69.721 -83.740 -149.574 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 27 ALA B 182 GLY matches B 124 GLY B 183 GLY matches B 126 GLY TRANSFORM -0.7717 -0.4823 0.4146 -0.1807 -0.4587 -0.8700 0.6098 -0.7463 0.2668 5.912 83.409 50.808 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 92 ASP A 279 GLU matches A 73 GLU A 369 ASP matches A 134 ASP TRANSFORM 0.1174 0.0111 0.9930 -0.0255 -0.9996 0.0142 0.9928 -0.0270 -0.1171 -14.996 -85.820 -139.793 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 27 ALA B 182 GLY matches A 124 GLY B 183 GLY matches A 126 GLY TRANSFORM -0.2181 0.0048 0.9759 -0.9578 0.1909 -0.2150 -0.1873 -0.9816 -0.0371 34.768 71.658 40.488 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches A 116 HIS A 169 ASP matches A 99 ASP A 288 GLU matches A 101 GLU TRANSFORM -0.8384 -0.3020 0.4538 0.3565 0.3260 0.8756 -0.4123 0.8958 -0.1657 -0.278 18.449 -7.327 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 17 SER A 173 ARG matches B 59 ARG A 211 ASP matches B 12 ASP TRANSFORM -0.3118 0.9231 -0.2251 0.9466 0.3223 0.0105 0.0822 -0.2098 -0.9743 -18.325 -14.952 32.086 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 164 ASP 166 GLY matches B 179 GLY 169 GLU matches B 125 GLU TRANSFORM -0.0430 -0.7353 -0.6763 0.0484 0.6746 -0.7366 0.9979 -0.0644 0.0065 39.938 95.731 -18.370 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 17 SER A 173 ARG matches A 59 ARG A 211 ASP matches A 12 ASP TRANSFORM -0.5700 -0.4440 0.6913 -0.8070 0.4607 -0.3695 -0.1544 -0.7685 -0.6209 -17.940 18.685 96.363 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 143 TYR B 40 ASP matches A 134 ASP B 103 ASP matches A 92 ASP TRANSFORM 0.9367 -0.2925 0.1924 0.2928 0.9558 0.0277 -0.1920 0.0304 0.9809 -36.134 -16.022 -51.268 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 164 ASP 166 GLY matches A 179 GLY 169 GLU matches A 125 GLU TRANSFORM 0.2699 -0.8889 0.3701 -0.9264 -0.3446 -0.1520 0.2626 -0.3018 -0.9165 2.515 6.874 41.322 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 47 ASP 16 HIS matches B 116 HIS 67 GLY matches B 87 GLY TRANSFORM -0.0711 -0.2181 -0.9733 -0.1442 -0.9633 0.2264 -0.9870 0.1565 0.0370 47.414 83.830 70.367 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 218 ARG matches A 59 ARG 245 HIS matches A 116 HIS 343 THR matches A 49 THR TRANSFORM 0.7600 -0.2045 0.6170 -0.4965 -0.7952 0.3480 0.4195 -0.5708 -0.7059 1.316 25.941 39.631 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 92 ASP 242 GLU matches B 73 GLU 329 ASP matches A 134 ASP TRANSFORM 0.0971 -0.8774 -0.4698 0.7871 0.3566 -0.5033 0.6092 -0.3209 0.7252 28.032 15.859 -58.110 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 134 ASP 166 GLY matches A 166 GLY 169 GLU matches A 169 GLU TRANSFORM -0.1124 -0.9021 0.4167 0.0014 -0.4195 -0.9078 0.9937 -0.1015 0.0484 44.195 82.372 -20.707 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 99 ASP 218 GLU matches A 188 GLU 329 ASP matches A 155 ASP TRANSFORM -0.6659 -0.2641 0.6977 -0.5110 -0.5199 -0.6845 0.5435 -0.8124 0.2113 16.621 76.760 -18.163 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 141 ALA A 257 ALA matches A 132 ALA A 328 ASP matches A 92 ASP TRANSFORM -0.8980 0.2529 -0.3601 -0.3342 -0.9243 0.1844 -0.2862 0.2860 0.9145 33.918 -7.448 -37.613 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 47 ASP 16 HIS matches A 116 HIS 67 GLY matches A 87 GLY TRANSFORM -0.5774 -0.5145 0.6340 0.8103 -0.4566 0.3674 0.1004 0.7258 0.6805 -15.756 -55.876 46.053 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 143 TYR A 40 ASP matches A 134 ASP A 103 ASP matches A 92 ASP TRANSFORM -0.8736 0.0675 0.4819 0.3168 0.8307 0.4578 -0.3695 0.5526 -0.7471 -12.176 -26.775 6.709 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 134 ASP 166 GLY matches B 166 GLY 169 GLU matches B 169 GLU TRANSFORM -0.5047 0.3127 0.8047 0.5803 0.8130 0.0480 -0.6392 0.4912 -0.5918 4.003 28.953 -24.343 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 179 GLY D 501 ASP matches B 99 ASP E 367 TYR matches A 78 TYR TRANSFORM -0.7983 -0.4132 0.4381 0.0404 -0.7626 -0.6456 0.6009 -0.4977 0.6255 18.750 58.581 -41.701 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 B 179 GLY A 501 ASP matches B 99 ASP B 367 TYR matches A 78 TYR TRANSFORM 0.4347 -0.7958 0.4215 -0.3834 0.2600 0.8862 -0.8149 -0.5469 -0.1921 48.431 47.289 70.301 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 151 GLU A 163 ARG matches B 130 ARG A 222 ARG matches B 72 ARG TRANSFORM 0.1841 -0.2272 -0.9563 0.0920 -0.9647 0.2469 -0.9786 -0.1334 -0.1566 44.182 -11.743 37.534 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 47 ASP 166 GLY matches A 138 GLY 169 GLU matches A 189 GLU TRANSFORM -0.0156 -0.9744 0.2245 -0.4115 0.2109 0.8867 -0.9113 -0.0785 -0.4043 46.904 67.967 21.027 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 134 ASP 231 ASP matches B 164 ASP 294 ASP matches B 92 ASP TRANSFORM 0.3085 -0.4927 -0.8137 0.8018 0.5949 -0.0562 0.5117 -0.6351 0.5786 73.601 33.467 -74.585 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 179 GLY D 501 ASP matches A 99 ASP E 367 TYR matches B 78 TYR TRANSFORM -0.4062 -0.8019 -0.4381 -0.7527 0.0218 0.6580 -0.5181 0.5970 -0.6125 56.412 2.498 11.448 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 179 GLY A 501 ASP matches A 99 ASP B 367 TYR matches B 78 TYR TRANSFORM 0.0638 0.3285 0.9424 -0.3576 0.8891 -0.2857 -0.9317 -0.3188 0.1742 -35.189 -11.901 8.001 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 155 ASP 166 GLY matches B 193 GLY 169 GLU matches B 188 GLU TRANSFORM 0.1580 0.8509 -0.5011 0.9868 -0.1539 0.0500 -0.0346 -0.5024 -0.8640 68.863 22.845 25.716 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 127 ASN 457 GLY matches B 25 GLY 459 GLU matches A 125 GLU TRANSFORM -0.2448 0.7386 -0.6282 -0.8052 -0.5157 -0.2926 -0.5401 0.4342 0.7210 55.369 53.813 -21.875 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 92 ASP 242 GLU matches A 73 GLU 329 ASP matches B 134 ASP TRANSFORM -0.8045 0.4377 -0.4015 0.2606 -0.3473 -0.9008 -0.5337 -0.8293 0.1654 83.530 124.035 55.174 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 151 GLU A 163 ARG matches A 130 ARG A 222 ARG matches A 72 ARG TRANSFORM 0.4718 -0.7675 0.4339 -0.0770 -0.5262 -0.8469 0.8783 0.3662 -0.3074 2.032 186.929 21.173 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 74 GLU A 503 TYR matches B 78 TYR A 537 GLU matches B 73 GLU TRANSFORM 0.8078 0.2415 0.5377 0.2727 0.6557 -0.7041 -0.5226 0.7154 0.4638 -10.051 12.257 -20.317 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 46 ARG B 101 ASP matches B 92 ASP B 132 ASP matches B 134 ASP TRANSFORM -0.8144 -0.2436 -0.5266 -0.3123 -0.5809 0.7517 -0.4891 0.7766 0.3971 32.687 9.680 -20.402 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 46 ARG A 101 ASP matches B 92 ASP A 132 ASP matches B 134 ASP TRANSFORM 0.7888 0.2767 0.5488 0.2556 0.6644 -0.7023 -0.5590 0.6943 0.4534 -11.356 12.130 -19.622 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 46 ARG B 101 ASP matches B 92 ASP B 132 ASP matches B 134 ASP TRANSFORM 0.7169 0.6847 -0.1316 0.4076 -0.2584 0.8758 0.5657 -0.6815 -0.4643 -3.808 -30.127 49.338 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches B 156 ARG A 161 ASP matches B 92 ASP A 174 TYR matches B 143 TYR TRANSFORM 0.8391 0.1279 0.5288 -0.1231 0.9914 -0.0446 -0.5299 -0.0277 0.8476 25.885 26.205 -47.504 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 127 ASN 457 GLY matches A 25 GLY 459 GLU matches B 125 GLU TRANSFORM -0.9263 -0.0966 0.3643 -0.3760 0.1725 -0.9104 0.0251 -0.9803 -0.1961 -29.251 38.652 36.612 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches B 156 ARG B 161 ASP matches B 92 ASP B 174 TYR matches B 143 TYR TRANSFORM 0.9193 0.1008 -0.3803 -0.3933 0.2579 -0.8825 0.0091 0.9609 0.2767 14.177 36.546 -2.977 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches B 156 ARG C 161 ASP matches B 92 ASP C 174 TYR matches B 143 TYR TRANSFORM -0.9031 0.4257 0.0562 -0.2891 -0.6995 0.6536 0.3175 0.5740 0.7548 10.925 48.845 71.263 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 121 ALA A 74 ASN matches A 127 ASN A 75 GLY matches A 126 GLY TRANSFORM -0.2989 -0.6694 -0.6801 -0.5064 -0.4928 0.7076 -0.8088 0.5559 -0.1917 75.445 16.412 -1.064 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 141 ALA A 257 ALA matches B 132 ALA A 328 ASP matches B 92 ASP TRANSFORM -0.8020 -0.2683 -0.5337 -0.3139 -0.5709 0.7587 -0.5083 0.7759 0.3736 33.731 9.236 -19.839 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 46 ARG A 101 ASP matches B 92 ASP A 132 ASP matches B 134 ASP TRANSFORM -0.7006 -0.6985 0.1456 0.3629 -0.1732 0.9156 -0.6143 0.6943 0.3749 -12.291 -33.012 -8.941 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches B 156 ARG D 161 ASP matches B 92 ASP D 174 TYR matches B 143 TYR TRANSFORM -0.6229 0.1095 0.7746 0.7774 0.1964 0.5975 -0.0867 0.9744 -0.2075 15.813 -34.568 25.280 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 121 ALA B 74 ASN matches A 127 ASN B 75 GLY matches A 126 GLY TRANSFORM 0.6793 0.5161 -0.5217 -0.7129 0.6329 -0.3021 0.1743 0.5771 0.7978 17.159 37.176 -13.580 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 121 ALA C 74 ASN matches A 127 ASN C 75 GLY matches A 126 GLY TRANSFORM 0.6508 -0.3563 0.6705 0.6079 0.7736 -0.1789 -0.4550 0.5240 0.7200 -0.567 52.736 2.223 Match found in 1dhr_c00 DIHYDROPTERIDINE REDUCTASE (DHPR) (E Pattern 1dhr_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 146 TYR matches A 78 TYR 150 LYS matches A 85 LYS 186 ASN matches B 33 ASN TRANSFORM -0.9973 -0.0507 -0.0524 0.0027 -0.7436 0.6686 -0.0729 0.6667 0.7417 75.742 102.412 11.859 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches B 145 HIS D 295 HIS matches B 30 HIS D 296 HIS matches A 30 HIS TRANSFORM 0.2252 0.7573 -0.6130 0.7298 0.2857 0.6211 0.6455 -0.5872 -0.4884 39.865 -46.107 22.171 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 46 ARG B 101 ASP matches A 92 ASP B 132 ASP matches A 134 ASP TRANSFORM 0.0895 0.6675 0.7392 0.1838 -0.7406 0.6464 0.9789 0.0780 -0.1890 16.590 11.554 56.205 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches B 145 HIS C 295 HIS matches B 30 HIS C 296 HIS matches A 30 HIS