*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9796 0.1412 -0.1429 0.0897 -0.3292 -0.9400 0.1797 0.9336 -0.3099 9.884 35.036 -3.712 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 39 ASP 166 GLY matches B 102 GLY 169 GLU matches B 99 GLU TRANSFORM -0.5308 0.7901 -0.3066 0.1496 -0.2688 -0.9515 0.8342 0.5510 -0.0245 -9.347 39.175 -15.920 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 121 ASP 166 GLY matches A 147 GLY 169 GLU matches A 99 GLU TRANSFORM 0.9192 0.1853 0.3475 0.3469 -0.7985 -0.4920 -0.1863 -0.5728 0.7982 -3.344 -0.107 -3.596 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.01 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 0.4577 0.5860 -0.6687 -0.3458 0.8102 0.4734 -0.8191 -0.0146 -0.5734 -10.428 -5.857 42.601 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.04 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 0.9383 0.1551 0.3091 0.3060 -0.7890 -0.5329 -0.1612 -0.5946 0.7877 -56.802 0.809 34.797 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.05 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 0.4538 0.6264 -0.6338 -0.3265 0.7787 0.5358 -0.8291 0.0362 -0.5579 -38.670 -6.839 4.021 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.06 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 0.8944 -0.3660 0.2571 -0.0514 -0.6551 -0.7538 -0.4443 -0.6610 0.6048 4.219 42.220 60.145 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.07 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 0.1177 0.9674 0.2242 -0.1549 0.2409 -0.9581 0.9809 -0.0780 -0.1782 -32.233 12.146 1.202 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 111 ASP 166 GLY matches A 79 GLY 169 GLU matches A 74 GLU TRANSFORM -0.3521 -0.0603 0.9340 -0.4058 0.9091 -0.0943 0.8434 0.4122 0.3446 8.719 12.653 26.466 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.13 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 0.0247 -0.9596 0.2802 0.9865 0.0688 0.1487 0.1620 -0.2728 -0.9484 35.466 -28.526 2.789 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 52 GLU C 44 ASP matches B 39 ASP C 50 THR matches B 42 THR TRANSFORM 0.3613 0.7227 0.5892 -0.5524 -0.3432 0.7597 -0.7512 0.5999 -0.2752 -0.676 -6.872 -6.836 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.24 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 -0.0392 -0.9850 -0.1679 -0.7310 0.1428 -0.6673 -0.6813 -0.0966 0.7256 6.362 19.919 14.549 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 111 ASP 166 GLY matches B 79 GLY 169 GLU matches B 74 GLU TRANSFORM -0.3142 0.8961 -0.3136 0.9334 0.2311 -0.2747 0.1737 0.3789 0.9090 141.896 -11.003 -23.470 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.30 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 -0.4514 0.7432 0.4939 -0.5024 -0.6691 0.5477 -0.7375 0.0009 -0.6754 54.751 64.993 -12.497 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 76 ASN 457 GLY matches B 54 GLY 459 GLU matches B 52 GLU TRANSFORM 0.3982 0.6640 -0.6328 -0.9035 0.4032 -0.1454 -0.1586 -0.6297 -0.7605 41.602 25.528 17.676 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 B 111 ASP A 68 ALA matches B 114 ALA A 72 LEU matches A 21 LEU TRANSFORM -0.1952 -0.1824 0.9637 0.9287 0.2816 0.2414 0.3154 -0.9420 -0.1144 16.571 -57.019 -41.504 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.33 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 -0.3312 0.9381 -0.1010 0.7762 0.2100 -0.5945 0.5365 0.2753 0.7977 -19.483 14.431 -27.570 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 121 ASP 166 GLY matches A 147 GLY 169 GLU matches A 33 GLU TRANSFORM -0.1601 -0.5284 -0.8338 -0.8613 -0.3379 0.3795 0.4822 -0.7789 0.4010 170.333 16.593 -2.021 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.35 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 -0.9996 0.0145 0.0239 -0.0214 0.1545 -0.9878 0.0180 0.9879 0.1541 56.177 -9.376 -21.804 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.37 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 0.4971 -0.7587 -0.4209 -0.7902 -0.5963 0.1416 0.3584 -0.2622 0.8960 20.805 71.140 11.103 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 39 ASP 227 GLU matches A 99 GLU 289 ASP matches A 86 ASP TRANSFORM -0.0136 -0.5256 0.8507 -0.9857 -0.1360 -0.0998 -0.1681 0.8398 0.5162 -13.757 -10.460 -48.928 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.37 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 0.7387 0.0936 0.6675 0.6065 0.3399 -0.7188 0.2942 -0.9358 -0.1943 -32.820 -33.531 -17.762 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 52 GLU B 44 ASP matches B 39 ASP B 50 THR matches B 42 THR TRANSFORM 0.8584 -0.2229 0.4620 -0.4922 -0.6116 0.6194 -0.1445 0.7591 0.6347 8.141 -25.935 -73.034 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.38 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 0.4860 -0.8726 0.0490 0.1305 0.1278 0.9832 0.8642 0.4714 -0.1760 32.749 16.926 -16.832 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 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 -0.2099 -0.9738 0.0873 -0.4391 0.1736 0.8815 0.8736 -0.1467 0.4641 50.723 32.236 -19.100 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 122 ALA A 257 ALA matches B 119 ALA A 328 ASP matches B 144 ASP TRANSFORM -0.3702 0.1853 -0.9103 0.9079 -0.1355 -0.3967 0.1968 0.9733 0.1181 31.854 44.146 70.659 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 86 ASP A 279 GLU matches B 135 GLU A 369 ASP matches A 39 ASP TRANSFORM -0.8795 0.4734 0.0488 0.3953 0.7838 -0.4790 0.2650 0.4020 0.8765 29.022 98.574 40.166 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.41 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 0.6851 0.2619 -0.6797 -0.7262 0.3188 -0.6091 -0.0572 -0.9109 -0.4086 36.268 -6.579 18.533 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.41 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 -0.6489 -0.1136 -0.7524 -0.4106 -0.7802 0.4719 0.6406 -0.6151 -0.4596 40.817 45.198 59.077 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.41 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 0.4919 0.3622 -0.7918 -0.8702 0.2349 -0.4331 -0.0291 -0.9020 -0.4307 19.073 119.396 65.976 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.42 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 0.2468 0.9690 -0.0083 0.8777 -0.2199 0.4258 -0.4108 0.1124 0.9048 13.804 23.972 55.208 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.42 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 0.4487 0.8932 -0.0285 0.8128 -0.3946 0.4285 -0.3715 0.2155 0.9031 11.521 26.289 53.703 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches B 135 GLU C 226 THR matches A 95 THR C 229 LYS matches A 97 LYS TRANSFORM -0.7572 0.6519 0.0407 0.5512 0.6712 -0.4956 0.3503 0.3528 0.8676 25.801 97.303 39.245 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches B 135 GLU B 226 THR matches A 95 THR B 229 LYS matches A 97 LYS TRANSFORM 0.5538 0.2323 -0.7996 -0.8018 0.4078 -0.4368 -0.2246 -0.8830 -0.4120 19.323 117.061 68.675 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches B 135 GLU A 226 THR matches A 95 THR A 229 LYS matches A 97 LYS TRANSFORM -0.6622 0.0136 -0.7492 -0.5661 -0.6641 0.4883 0.4909 -0.7475 -0.4475 40.063 46.440 62.343 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches B 135 GLU D 226 THR matches A 95 THR D 229 LYS matches A 97 LYS TRANSFORM -0.6666 -0.4899 -0.5618 -0.6809 0.0936 0.7264 0.3033 -0.8668 0.3959 65.350 40.964 2.365 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 47 ALA A 328 ASP matches B 144 ASP TRANSFORM 0.4410 0.8765 0.1931 0.8769 -0.4666 0.1154 -0.1913 -0.1184 0.9744 10.964 33.312 -11.279 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 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 -0.9717 0.1908 -0.1393 0.2359 0.7535 -0.6137 0.0122 0.6292 0.7772 9.394 12.036 -27.311 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 39 ASP 166 GLY matches A 100 GLY 169 GLU matches B 99 GLU TRANSFORM 0.6375 0.5835 0.5032 0.7212 -0.6816 -0.1234 -0.2710 -0.4416 0.8553 -12.690 4.786 145.051 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 50 ALA C 126 LEU matches A 75 LEU C 158 GLU matches A 52 GLU TRANSFORM -0.0451 0.7504 0.6595 0.6477 -0.4807 0.5912 -0.7606 -0.4538 0.4643 6.930 24.158 12.450 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 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 -0.2045 -0.8423 0.4987 -0.4328 0.5347 0.7258 0.8780 0.0674 0.4739 23.205 -9.062 125.245 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 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 0.6669 0.7199 0.1922 0.7413 -0.6148 -0.2693 0.0757 -0.3220 0.9437 -5.226 0.685 52.296 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches B 139 LYS A 193 GLU matches B 131 GLU A 217 VAL matches B 134 VAL TRANSFORM 0.2996 -0.8907 -0.3420 -0.9301 -0.1928 -0.3126 -0.2125 -0.4118 0.8862 -15.496 14.064 145.098 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 50 ALA B 126 LEU matches A 75 LEU B 158 GLU matches A 52 GLU TRANSFORM -0.9634 0.2593 -0.0680 0.1869 0.8315 0.5231 -0.1922 -0.4913 0.8495 -6.219 11.813 144.770 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 50 ALA A 126 LEU matches A 75 LEU A 158 GLU matches A 52 GLU TRANSFORM -0.2549 0.8860 0.3874 0.4549 0.4634 -0.7605 0.8533 0.0177 0.5211 -45.844 -11.357 127.620 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.50 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