*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1574 0.4794 -0.8633 -0.0641 0.8674 0.4934 0.9854 0.1330 -0.1058 46.986 119.038 -4.614 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 47 ALA A 458 ALA matches B 119 ALA B 193 ALA matches B 50 ALA B 194 GLY matches B 49 GLY TRANSFORM -0.2959 -0.3982 0.8682 -0.3699 -0.7902 -0.4885 0.8807 -0.4658 0.0865 72.587 106.664 -1.666 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 50 ALA A 194 GLY matches B 49 GLY B 457 ALA matches B 47 ALA B 458 ALA matches B 119 ALA TRANSFORM 0.1418 0.9704 0.1954 -0.9469 0.1905 -0.2589 -0.2885 -0.1483 0.9459 3.002 27.137 58.003 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 0.85 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 0.8947 -0.3948 0.2088 -0.0628 0.3517 0.9340 -0.4421 -0.8488 0.2899 5.090 11.796 65.821 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.92 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 -0.3807 -0.0171 0.9246 0.6603 -0.7050 0.2588 0.6474 0.7090 0.2797 8.318 27.606 23.717 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.97 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 -0.5489 0.7753 -0.3123 0.5665 0.0704 -0.8210 -0.6146 -0.6276 -0.4779 -8.722 24.775 34.113 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 121 ASP 166 GLY matches A 147 GLY 169 GLU matches A 99 GLU TRANSFORM -0.3106 0.7238 -0.6161 0.9306 0.3636 -0.0420 0.1937 -0.5864 -0.7865 147.168 -15.057 6.066 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.14 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 0.0862 0.9712 0.2222 0.3288 0.1828 -0.9265 -0.9405 0.1529 -0.3036 -32.157 10.979 5.836 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 111 ASP 166 GLY matches A 79 GLY 169 GLU matches A 74 GLU TRANSFORM -0.9832 0.1146 -0.1418 0.1636 0.2119 -0.9635 -0.0804 -0.9705 -0.2271 10.227 28.024 20.963 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 39 ASP 166 GLY matches B 102 GLY 169 GLU matches B 99 GLU TRANSFORM -0.1779 -0.9225 -0.3425 0.9365 -0.0518 -0.3470 0.3023 -0.3824 0.8731 39.205 -46.822 -58.618 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.18 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 -0.3584 -0.2400 -0.9022 -0.7136 -0.5526 0.4305 -0.6019 0.7981 0.0267 167.784 18.491 -15.961 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.18 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 -0.9987 -0.0242 -0.0445 -0.0392 0.9260 0.3754 0.0321 0.3766 -0.9258 57.363 -32.994 -3.093 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.21 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 0.0236 0.9845 0.1737 -0.8698 -0.0654 0.4890 0.4928 -0.1627 0.8548 -2.493 -30.746 -64.916 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.21 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 -0.0238 -0.9804 -0.1954 -0.9672 0.0720 -0.2434 0.2527 0.1832 -0.9500 6.067 24.457 -3.389 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 111 ASP 166 GLY matches B 79 GLY 169 GLU matches B 74 GLU TRANSFORM 0.0687 0.9960 0.0576 -0.5897 0.0871 -0.8029 -0.8047 0.0213 0.5933 49.820 17.702 33.790 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.24 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 0.6408 0.3260 -0.6951 0.1448 -0.9404 -0.3076 -0.7540 0.0964 -0.6498 35.705 4.489 9.678 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.24 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 -0.5051 0.5941 0.6260 -0.6900 -0.7137 0.1205 0.5184 -0.3711 0.7704 -24.173 66.161 67.014 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 81 SER B 37 ASN matches B 76 ASN B 45 THR matches B 42 THR TRANSFORM -0.3405 0.9315 -0.1278 0.9370 0.3248 -0.1287 -0.0784 -0.1636 -0.9834 -18.593 -1.054 31.643 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 121 ASP 166 GLY matches A 147 GLY 169 GLU matches A 33 GLU TRANSFORM -0.9701 0.1811 -0.1618 0.1994 0.9743 -0.1049 0.1387 -0.1341 -0.9812 10.114 -4.215 28.855 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 39 ASP 166 GLY matches A 100 GLY 169 GLU matches B 99 GLU TRANSFORM 0.8835 0.4369 0.1690 0.2541 -0.1439 -0.9564 -0.3935 0.8879 -0.2381 -0.724 6.712 11.620 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.36 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 0.6086 0.4201 -0.6731 -0.1430 -0.7764 -0.6139 -0.7805 0.4698 -0.4125 -10.057 37.805 20.109 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 86 ASP 166 GLY matches B 102 GLY 169 GLU matches A 99 GLU TRANSFORM 0.6203 -0.7312 -0.2839 0.7409 0.6650 -0.0939 0.2575 -0.1521 0.9542 -8.250 26.684 64.651 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 81 SER B 37 ASN matches A 76 ASN B 45 THR matches A 42 THR TRANSFORM -0.1195 0.9095 -0.3983 0.9838 0.1625 0.0760 0.1339 -0.3827 -0.9141 15.294 25.486 32.203 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 44 TYR I 306 VAL matches A 41 VAL I 308 VAL matches A 37 VAL TRANSFORM 0.6452 -0.7192 0.2579 -0.2471 0.1231 0.9612 -0.7230 -0.6838 -0.0983 -24.042 -13.024 35.620 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.38 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 0.6432 -0.7010 0.3079 -0.2431 0.1944 0.9503 -0.7261 -0.6861 -0.0454 -52.501 -12.927 -3.505 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.39 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 -0.1886 0.7481 -0.6362 -0.2079 -0.6636 -0.7186 -0.9598 -0.0033 0.2807 48.577 58.074 -7.274 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 76 ASN 457 GLY matches B 54 GLY 459 GLU matches B 52 GLU TRANSFORM 0.9007 0.4166 0.1234 0.2202 -0.1927 -0.9562 -0.3746 0.8884 -0.2653 -54.073 7.029 50.269 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.40 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 -0.4214 -0.5843 -0.6935 -0.6331 -0.3580 0.6863 -0.6493 0.7283 -0.2191 48.072 49.862 16.616 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 44 TYR I 306 VAL matches B 41 VAL I 308 VAL matches B 37 VAL TRANSFORM 0.8863 0.0913 0.4539 0.0695 -0.9955 0.0644 0.4578 -0.0255 -0.8887 10.342 100.537 62.637 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 52 GLU B 226 THR matches A 24 THR B 229 LYS matches B 110 LYS TRANSFORM -0.3977 -0.8703 0.2904 0.5252 0.0436 0.8499 -0.7523 0.4906 0.4398 16.964 91.923 56.055 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 52 GLU A 226 THR matches A 24 THR A 229 LYS matches B 110 LYS TRANSFORM 0.0246 0.0506 0.9984 -0.0595 0.9970 -0.0491 -0.9979 -0.0582 0.0276 12.177 42.752 64.644 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 52 GLU D 226 THR matches A 24 THR D 229 LYS matches B 110 LYS TRANSFORM 0.4793 -0.8463 -0.2323 -0.5239 -0.0635 -0.8494 0.7041 0.5289 -0.4738 21.038 51.530 62.042 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 52 GLU C 226 THR matches A 24 THR C 229 LYS matches B 110 LYS TRANSFORM -0.3531 0.8769 0.3262 -0.8741 -0.4335 0.2191 0.3335 -0.2078 0.9196 -11.996 67.788 10.026 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 86 ASP 227 GLU matches A 99 GLU 289 ASP matches A 39 ASP TRANSFORM 0.5751 -0.8177 0.0263 -0.1257 -0.0566 0.9905 -0.8084 -0.5729 -0.1353 29.967 25.162 34.070 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 47 ALA A 257 ALA matches B 122 ALA A 328 ASP matches B 144 ASP TRANSFORM -0.5731 -0.8131 -0.1023 -0.3849 0.1568 0.9096 -0.7235 0.5606 -0.4028 60.489 30.425 24.754 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 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