*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1007 -0.6077 0.7877 -0.6687 -0.6276 -0.3987 -0.7366 0.4866 0.4696 97.718 66.371 -11.321 Match found in 1ecf_c01 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHAT Pattern 1ecf_c01 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 204 CYH B 101 ASN matches A 205 ASN B 102 GLY matches A 118 GLY TRANSFORM -0.7254 0.4419 0.5278 0.6717 0.6222 0.4021 0.1507 -0.6462 0.7481 23.610 12.573 68.710 Match found in 1ecf_c00 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHAT Pattern 1ecf_c00 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 204 CYH A 101 ASN matches A 205 ASN A 102 GLY matches A 118 GLY TRANSFORM 0.8856 0.3386 0.3180 -0.0903 -0.5461 0.8329 -0.4557 0.7663 0.4530 -7.170 -55.463 -195.295 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 146 GLY B 419 GLY matches A 148 GLY B 420 ALA matches A 115 ALA TRANSFORM -0.1781 0.9692 -0.1700 0.6874 -0.0010 -0.7263 0.7041 0.2462 0.6660 -35.034 -45.931 -163.703 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 118 GLY B 419 GLY matches A 146 GLY B 420 ALA matches A 147 ALA TRANSFORM 0.6110 0.5772 -0.5418 0.7874 -0.5141 0.3401 0.0822 0.6344 0.7686 3.521 -40.060 -195.311 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 118 GLY B 419 GLY matches A 148 GLY B 420 ALA matches A 115 ALA TRANSFORM 0.6331 -0.5698 0.5240 0.6277 0.7740 0.0834 0.4531 -0.2761 -0.8476 29.142 -29.739 46.499 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 167 ASP 166 GLY matches A 76 GLY 169 GLU matches A 80 GLU TRANSFORM -0.5649 -0.8211 0.0818 -0.2955 0.2938 0.9090 0.7705 -0.4893 0.4086 51.790 36.699 131.154 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 213 ARG B 141 THR matches A 124 THR B 235 ASP matches A 79 ASP TRANSFORM 0.8783 -0.2490 0.4082 0.4668 0.6314 -0.6192 0.1035 -0.7344 -0.6708 45.475 -126.837 -58.631 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 115 ALA B 182 GLY matches A 146 GLY B 183 GLY matches A 118 GLY TRANSFORM -0.9871 -0.0557 -0.1499 -0.1589 0.2357 0.9587 0.0181 -0.9702 0.2416 49.332 -148.260 -76.436 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 147 ALA B 182 GLY matches A 175 GLY B 183 GLY matches A 174 GLY TRANSFORM 0.1766 0.9601 0.2169 0.6690 -0.2787 0.6891 -0.7220 -0.0234 0.6915 5.548 19.679 -3.740 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 184 ASP A 68 ALA matches A 161 ALA A 72 LEU matches A 162 LEU TRANSFORM -0.5896 -0.2873 0.7548 0.3541 0.7480 0.5614 0.7259 -0.5983 0.3393 3.311 0.607 71.424 Match found in 1jxa_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 204 CYH B 98 ASN matches A 205 ASN B 99 GLY matches A 118 GLY TRANSFORM 0.8140 -0.3919 -0.4287 -0.1203 -0.8358 0.5356 0.5683 0.3844 0.7275 67.058 -26.019 -175.201 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 118 GLY B 419 GLY matches A 148 GLY B 420 ALA matches A 147 ALA TRANSFORM 0.2803 -0.9575 -0.0679 -0.0822 0.0465 -0.9955 -0.9564 -0.2847 0.0657 38.261 25.320 7.633 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 204 CYH A 98 ASN matches A 205 ASN A 99 GLY matches A 118 GLY TRANSFORM 0.0316 -0.7722 0.6346 -0.2909 0.6003 0.7450 0.9562 0.2081 0.2056 82.761 -37.112 13.579 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 199 ASP A 68 ALA matches A 198 ALA A 72 LEU matches A 162 LEU TRANSFORM 0.0964 0.8771 0.4706 0.8818 -0.2945 0.3684 -0.4617 -0.3794 0.8018 -100.385 54.982 43.606 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 153 HIS D 646 ASP matches A 107 ASP D 739 GLY matches A 146 GLY TRANSFORM 0.5122 0.8563 0.0669 0.3466 -0.1348 -0.9283 0.7858 -0.4986 0.3658 -56.971 116.166 132.631 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 213 ARG D 141 THR matches A 124 THR D 235 ASP matches A 79 ASP TRANSFORM -0.8818 0.1394 -0.4505 -0.4555 -0.4993 0.7371 0.1222 -0.8552 -0.5038 42.914 -89.650 -55.236 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 115 ALA B 182 GLY matches A 118 GLY B 183 GLY matches A 146 GLY TRANSFORM -0.2493 -0.6778 0.6917 0.8963 -0.4320 -0.1003 -0.3667 -0.5949 -0.7152 77.477 100.377 76.259 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 205 ASN A 108 HIS matches A 153 HIS A 144 ASP matches A 107 ASP TRANSFORM 0.8889 -0.2264 0.3982 0.4320 0.1256 -0.8931 -0.1522 -0.9659 -0.2095 44.221 -84.928 -56.630 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 114 ALA B 182 GLY matches A 146 GLY B 183 GLY matches A 118 GLY TRANSFORM 0.1137 -0.2035 -0.9724 -0.8639 -0.5037 0.0044 0.4907 -0.8396 0.2331 57.068 84.280 53.609 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 153 HIS A 646 ASP matches A 107 ASP A 739 GLY matches A 148 GLY TRANSFORM 0.1781 -0.1923 -0.9650 -0.8754 -0.4788 -0.0661 0.4494 -0.8566 0.2536 54.223 83.349 117.022 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 153 HIS C 646 ASP matches A 107 ASP C 739 GLY matches A 148 GLY TRANSFORM 0.7848 -0.2986 -0.5431 -0.5765 -0.0302 -0.8165 -0.2274 -0.9539 0.1958 77.165 -74.983 -68.946 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 114 ALA B 182 GLY matches A 146 GLY B 183 GLY matches A 148 GLY TRANSFORM 0.1030 -0.6910 -0.7155 0.8638 -0.2945 0.4088 0.4932 0.6602 -0.5666 123.991 83.634 18.903 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 6 SER A 239 VAL matches A 27 VAL A 413 ASN matches A 28 ASN TRANSFORM 0.8421 0.5256 -0.1204 -0.1029 0.3758 0.9210 -0.5294 0.7632 -0.3705 11.718 -3.396 9.298 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 218 ALA A 317 GLY matches A 129 GLY A 318 ASP matches A 127 ASP TRANSFORM 0.8581 -0.5065 -0.0845 0.5097 0.8200 0.2603 0.0625 0.2665 -0.9618 29.503 8.204 30.779 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 203 ILE A 106 HIS matches A 153 HIS A 142 ASP matches A 107 ASP TRANSFORM -0.1562 -0.0659 -0.9855 -0.9029 -0.3949 0.1696 0.4004 -0.9163 -0.0022 42.412 71.881 126.480 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 153 HIS C 646 ASP matches A 107 ASP C 739 GLY matches A 146 GLY TRANSFORM 0.0600 -0.2036 -0.9772 -0.8591 0.4880 -0.1544 -0.5083 -0.8487 0.1457 83.197 -132.930 -75.173 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 114 ALA B 182 GLY matches A 118 GLY B 183 GLY matches A 148 GLY TRANSFORM 0.1654 -0.3442 -0.9242 0.6168 0.7673 -0.1754 -0.7696 0.5410 -0.3392 -10.895 -13.946 -1.693 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 32 GLU A 89 GLU matches A 90 GLU A 120 SER matches A 88 SER TRANSFORM 0.9545 0.0309 -0.2966 0.2696 -0.5145 0.8140 0.1275 0.8570 0.4994 31.298 54.050 4.740 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 38 ALA E 126 ARG matches A 51 ARG E 138 GLU matches A 85 GLU TRANSFORM -0.2001 -0.9793 0.0321 0.9543 -0.1874 0.2327 0.2218 -0.0772 -0.9720 184.497 30.088 11.187 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 218 ALA A 317 GLY matches A 129 GLY A 318 ASP matches A 127 ASP TRANSFORM -0.2145 0.4354 -0.8743 0.9565 -0.0876 -0.2783 0.1977 0.8960 0.3977 5.674 -9.420 -89.698 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 218 ALA B 251 GLY matches A 129 GLY B 252 ASP matches A 127 ASP TRANSFORM -0.7964 -0.0958 0.5971 0.5959 0.0439 0.8018 0.1031 -0.9944 -0.0222 -7.760 16.463 109.266 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 32 GLU B 89 GLU matches A 90 GLU B 120 SER matches A 88 SER TRANSFORM -0.9897 -0.1244 -0.0703 -0.0077 -0.4452 0.8954 0.1427 -0.8867 -0.4397 26.226 -6.903 39.775 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 218 ALA A 251 GLY matches A 129 GLY A 252 ASP matches A 127 ASP TRANSFORM -0.2567 -0.5009 0.8266 -0.9463 0.3041 -0.1096 0.1965 0.8103 0.5521 24.604 -59.337 11.119 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 38 ALA D 126 ARG matches A 51 ARG D 138 GLU matches A 85 GLU TRANSFORM -0.6745 0.4787 -0.5621 0.7296 0.3158 -0.6066 0.1129 0.8192 0.5622 -69.129 6.610 7.204 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 38 ALA F 126 ARG matches A 51 ARG F 138 GLU matches A 85 GLU TRANSFORM 0.9502 0.0314 -0.3102 -0.2800 0.5234 -0.8048 -0.1371 -0.8515 -0.5061 31.195 -52.521 76.747 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 38 ALA C 126 ARG matches A 51 ARG C 138 GLU matches A 85 GLU TRANSFORM -0.8774 0.1217 -0.4641 -0.4608 0.0556 0.8858 -0.1336 -0.9910 -0.0073 44.463 -131.266 -60.684 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 114 ALA B 182 GLY matches A 118 GLY B 183 GLY matches A 146 GLY