*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8542 -0.4413 0.2749 -0.0795 -0.6334 -0.7697 -0.5138 -0.6357 0.5762 6.509 42.802 62.022 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 40 ALA A 317 GLY matches B 38 GLY A 318 ASP matches B 39 ASP TRANSFORM -0.5303 0.7978 -0.2869 0.1194 -0.2648 -0.9569 0.8394 0.5417 -0.0452 -9.906 39.673 -15.336 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 121 ASP 166 GLY matches A 147 GLY 169 GLU matches A 99 GLU TRANSFORM 0.9160 0.1505 0.3719 0.3304 -0.8089 -0.4863 -0.2276 -0.5683 0.7907 -3.745 -0.520 -3.196 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 69 HIS C 646 ASP matches A 86 ASP C 739 GLY matches B 137 GLY TRANSFORM -0.9837 0.1398 -0.1135 0.0593 -0.3438 -0.9372 0.1700 0.9286 -0.3299 9.534 35.570 -3.179 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 39 ASP 166 GLY matches B 102 GLY 169 GLU matches B 99 GLU TRANSFORM 0.4958 0.5713 -0.6541 -0.3284 0.8206 0.4678 -0.8040 0.0171 -0.5944 -10.938 -5.451 42.861 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 69 HIS A 646 ASP matches A 86 ASP A 739 GLY matches B 137 GLY TRANSFORM 0.1184 0.9664 0.2283 -0.1284 0.2429 -0.9615 0.9846 -0.0845 -0.1528 -32.298 11.982 1.196 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 111 ASP 166 GLY matches A 79 GLY 169 GLU matches A 74 GLU TRANSFORM 0.4925 0.6116 -0.6192 -0.3116 0.7882 0.5307 -0.8126 0.0684 -0.5788 -39.163 -6.424 4.294 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 69 HIS B 646 ASP matches A 86 ASP B 739 GLY matches B 137 GLY TRANSFORM 0.9349 0.1199 0.3340 0.2910 -0.7977 -0.5282 -0.2031 -0.5910 0.7807 -57.231 0.404 35.178 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 69 HIS D 646 ASP matches A 86 ASP D 739 GLY matches B 137 GLY TRANSFORM -0.2206 -0.0018 0.9754 -0.4642 0.8797 -0.1033 0.8578 0.4756 0.1949 6.759 13.588 28.685 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 40 ALA A 317 GLY matches A 38 GLY A 318 ASP matches A 39 ASP TRANSFORM -0.2307 0.9240 -0.3048 0.9576 0.1601 -0.2396 0.1726 0.3471 0.9218 138.895 -10.840 -22.988 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 40 ALA A 317 GLY matches B 38 GLY A 318 ASP matches B 39 ASP TRANSFORM -0.0295 -0.9849 -0.1705 -0.7232 0.1388 -0.6765 -0.6900 -0.1034 0.7164 6.192 19.948 14.800 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 111 ASP 166 GLY matches B 79 GLY 169 GLU matches B 74 GLU TRANSFORM 0.6933 0.7140 -0.0977 0.7072 -0.6481 0.2827 -0.1385 0.2651 0.9542 -38.963 53.080 -8.807 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B 86 ASP B 759 HIS matches B 69 HIS B 810 SER matches B 88 SER TRANSFORM -0.2420 -0.1820 0.9531 0.9397 0.2008 0.2769 0.2418 -0.9626 -0.1225 18.062 -56.292 -38.932 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 40 ALA B 251 GLY matches B 38 GLY B 252 ASP matches B 39 ASP TRANSFORM -0.2996 -0.3803 -0.8750 -0.8748 0.4756 0.0929 -0.3808 -0.7932 0.4751 60.508 75.898 52.593 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B 86 ASP A 759 HIS matches B 69 HIS A 810 SER matches B 88 SER TRANSFORM -0.4331 0.7703 0.4680 -0.5146 -0.6376 0.5733 -0.7400 -0.0075 -0.6725 53.922 64.558 -12.257 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 76 ASN 457 GLY matches B 54 GLY 459 GLU matches B 52 GLU TRANSFORM -0.9954 0.0955 -0.0088 0.0252 0.1715 -0.9849 0.0926 0.9805 0.1731 54.984 -11.089 -24.031 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 40 ALA A 251 GLY matches B 38 GLY A 252 ASP matches B 39 ASP TRANSFORM 0.3306 0.6988 -0.6343 -0.9370 0.3234 -0.1322 -0.1128 -0.6381 -0.7617 43.168 26.085 16.781 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 111 ASP A 68 ALA matches B 114 ALA A 72 LEU matches A 21 LEU TRANSFORM 0.3481 0.7254 0.5939 -0.4813 -0.4054 0.7772 -0.8045 0.5563 -0.2080 -1.081 -6.185 -7.126 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 52 GLU C 44 ASP matches A 39 ASP C 50 THR matches A 42 THR TRANSFORM -0.9833 0.1469 -0.1076 0.1472 0.2936 -0.9445 0.1072 0.9446 0.3103 9.646 26.280 -20.237 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 39 ASP 166 GLY matches A 102 GLY 169 GLU matches B 99 GLU TRANSFORM 0.4797 -0.7631 -0.4330 -0.7981 -0.5845 0.1460 0.3645 -0.2756 0.8895 21.117 71.194 11.099 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 39 ASP 227 GLU matches A 99 GLU 289 ASP matches A 86 ASP TRANSFORM -0.2373 -0.6079 -0.7577 -0.7809 -0.3446 0.5210 0.5778 -0.7153 0.3930 169.937 13.553 -3.148 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 40 ALA A 317 GLY matches A 38 GLY A 318 ASP matches A 39 ASP TRANSFORM -0.8712 0.4865 0.0651 0.3937 0.7718 -0.4992 0.2932 0.4093 0.8640 28.510 99.232 40.142 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches B 131 GLU B 226 THR matches A 95 THR B 229 LYS matches A 97 LYS TRANSFORM -0.6698 -0.1139 -0.7338 -0.4090 -0.7682 0.4926 0.6198 -0.6300 -0.4679 40.602 44.531 59.535 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches B 131 GLU D 226 THR matches A 95 THR D 229 LYS matches A 97 LYS TRANSFORM 0.4766 0.3447 -0.8087 -0.8775 0.2420 -0.4140 -0.0530 -0.9070 -0.4178 19.792 119.006 65.872 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches B 131 GLU A 226 THR matches A 95 THR A 229 LYS matches A 97 LYS TRANSFORM 0.2602 0.9652 -0.0274 0.8851 -0.2271 0.4061 -0.3858 0.1299 0.9134 14.234 24.376 54.626 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches B 131 GLU C 226 THR matches A 95 THR C 229 LYS matches A 97 LYS TRANSFORM -0.3252 0.9417 -0.0868 0.7616 0.2064 -0.6143 0.5606 0.2659 0.7843 -19.981 15.158 -27.460 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 121 ASP 166 GLY matches A 147 GLY 169 GLU matches A 33 GLU TRANSFORM 0.9249 -0.1339 0.3559 -0.3648 -0.5769 0.7308 -0.1075 0.8058 0.5824 8.852 -29.115 -72.516 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 40 ALA B 251 GLY matches A 38 GLY B 252 ASP matches A 39 ASP TRANSFORM 0.5179 -0.8542 0.0451 0.1475 0.1411 0.9789 0.8426 0.5003 -0.1991 31.842 16.455 -16.366 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 47 ALA A 257 ALA matches B 119 ALA A 328 ASP matches B 144 ASP TRANSFORM 0.5705 0.2326 -0.7877 -0.8197 0.2207 -0.5285 -0.0509 -0.9472 -0.3166 39.187 -6.560 16.928 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 40 ALA A 251 GLY matches A 38 GLY A 252 ASP matches A 39 ASP TRANSFORM -0.2158 -0.9735 0.0757 -0.4594 0.1696 0.8719 0.8616 -0.1534 0.4838 51.056 32.872 -18.972 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 122 ALA A 257 ALA matches B 119 ALA A 328 ASP matches B 144 ASP TRANSFORM -0.6539 -0.5121 -0.5570 -0.6865 0.0919 0.7213 0.3182 -0.8540 0.4117 65.202 41.148 1.759 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 122 ALA A 257 ALA matches B 47 ALA A 328 ASP matches B 144 ASP TRANSFORM 0.0726 -0.5541 0.8292 -0.9789 -0.1990 -0.0472 -0.1912 0.8083 0.5569 -13.060 -10.096 -49.284 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 52 GLU B 44 ASP matches A 39 ASP B 50 THR matches A 42 THR TRANSFORM -0.4638 0.8846 -0.0490 -0.8351 -0.4550 -0.3093 0.2959 0.1026 -0.9497 -2.553 28.083 20.740 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches B 103 VAL A 102 PHE matches B 105 PHE A 169 CYH matches B 85 CYH TRANSFORM -0.2294 -0.8368 0.4972 -0.4157 0.5461 0.7273 0.8801 0.0398 0.4731 23.563 -9.557 125.646 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 50 ALA C 126 LEU matches B 75 LEU C 158 GLU matches B 52 GLU TRANSFORM 0.4461 0.8740 0.1927 0.8738 -0.4719 0.1174 -0.1936 -0.1160 0.9742 11.009 33.410 -11.337 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 122 ALA A 257 ALA matches A 119 ALA A 328 ASP matches A 144 ASP TRANSFORM 0.3294 -0.7753 -0.5389 0.7671 0.5525 -0.3259 -0.5505 0.3061 -0.7767 24.936 -0.883 60.663 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 122 ALA A 317 GLY matches B 123 GLY A 318 ASP matches B 121 ASP TRANSFORM -0.2276 0.8924 0.3897 0.4676 0.4511 -0.7601 0.8541 -0.0092 0.5200 -46.442 -11.385 128.030 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 50 ALA B 126 LEU matches B 75 LEU B 158 GLU matches B 52 GLU TRANSFORM -0.0352 0.7513 0.6590 0.6482 -0.4848 0.5873 -0.7607 -0.4478 0.4699 6.848 24.310 12.173 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 47 ALA A 257 ALA matches A 119 ALA A 328 ASP matches A 144 ASP TRANSFORM 0.6323 0.3961 -0.6658 -0.5426 -0.3870 -0.7455 0.5530 -0.8327 0.0298 -10.281 42.743 3.398 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 86 ASP 166 GLY matches B 102 GLY 169 GLU matches A 99 GLU