*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1710 0.4735 -0.8640 -0.0615 0.8701 0.4890 0.9834 0.1367 -0.1196 47.379 118.982 -4.580 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.49 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 -0.2820 -0.3937 0.8749 -0.3741 -0.7946 -0.4781 0.8835 -0.4622 0.0768 72.194 106.769 -1.768 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.49 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 -0.2471 0.0330 0.9684 0.7142 -0.6693 0.2051 0.6549 0.7423 0.1418 6.436 27.926 26.217 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.82 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 0.8538 -0.4700 0.2237 -0.0663 0.3280 0.9423 -0.5163 -0.8194 0.2489 7.423 12.248 67.862 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.89 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 -0.4756 -0.3083 -0.8238 -0.6279 -0.5369 0.5634 -0.6160 0.7853 0.0618 167.317 15.235 -16.271 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.03 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 0.0168 0.9945 0.1036 -0.7884 -0.0505 0.6131 0.6150 -0.0920 0.7832 -0.936 -33.680 -64.728 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.07 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 -0.5484 0.7835 -0.2921 0.5469 0.0718 -0.8341 -0.6326 -0.6172 -0.4678 -9.299 25.352 33.975 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 121 ASP 166 GLY matches A 147 GLY 169 GLU matches A 99 GLU TRANSFORM 0.5244 0.2899 -0.8006 0.1282 -0.9564 -0.2623 -0.8418 0.0349 -0.5387 38.693 3.583 8.466 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.09 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 -0.2302 0.7651 -0.6014 0.9571 0.2897 0.0023 0.1760 -0.5751 -0.7990 143.973 -14.982 6.473 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.12 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 -0.2375 -0.8944 -0.3790 0.9416 -0.1162 -0.3159 0.2385 -0.4320 0.8698 40.787 -46.178 -55.859 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.15 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 0.1254 0.9828 0.1355 -0.9143 0.1675 -0.3688 -0.3852 -0.0776 0.9196 4.169 27.647 59.603 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.16 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 0.0865 0.9704 0.2254 0.3516 0.1820 -0.9183 -0.9322 0.1587 -0.3254 -32.222 10.836 5.773 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 111 ASP 166 GLY matches A 79 GLY 169 GLU matches A 74 GLU TRANSFORM -0.9951 0.0573 -0.0803 0.0200 0.9142 0.4047 0.0966 0.4011 -0.9109 56.202 -34.771 -5.555 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.19 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 -0.0140 -0.9802 -0.1975 -0.9652 0.0648 -0.2532 0.2610 0.1871 -0.9470 5.894 24.616 -3.542 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 111 ASP 166 GLY matches B 79 GLY 169 GLU matches B 74 GLU TRANSFORM -0.3351 0.9354 -0.1131 0.9364 0.3173 -0.1500 -0.1044 -0.1562 -0.9822 -19.096 -0.442 31.891 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 121 ASP 166 GLY matches A 147 GLY 169 GLU matches A 33 GLU TRANSFORM -0.0652 -0.6543 0.7535 0.2427 0.7220 0.6479 -0.9679 0.2251 0.1117 3.937 -18.482 157.300 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 153 ALA C 126 LEU matches B 106 LEU C 158 GLU matches A 25 GLU TRANSFORM -0.5446 0.5121 0.6642 -0.6500 -0.7582 0.0517 0.5301 -0.4035 0.7458 -21.865 66.106 67.376 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.31 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 -0.9873 0.1129 -0.1117 0.1322 0.1944 -0.9720 -0.0881 -0.9744 -0.2069 9.871 28.804 20.744 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 39 ASP 166 GLY matches B 102 GLY 169 GLU matches B 99 GLU TRANSFORM 0.5864 -0.7277 -0.3557 0.7543 0.6507 -0.0875 0.2951 -0.2171 0.9305 -7.557 26.887 65.802 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.33 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 -0.9846 0.1256 -0.1218 0.1747 0.7454 -0.6433 0.0100 -0.6547 -0.7558 10.321 11.967 30.423 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 102 GLY 169 GLU matches B 99 GLU TRANSFORM 0.6139 0.4147 -0.6717 -0.1810 -0.7543 -0.6311 -0.7684 0.5090 -0.3880 -10.065 38.495 18.918 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 86 ASP 166 GLY matches B 102 GLY 169 GLU matches A 99 GLU TRANSFORM 0.2248 0.9555 0.1908 -0.1306 0.2236 -0.9659 -0.9656 0.1922 0.1751 -43.752 12.177 158.064 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 153 ALA B 126 LEU matches B 106 LEU B 158 GLU matches A 25 GLU TRANSFORM -0.2624 -0.2742 -0.9252 -0.2075 -0.9203 0.3317 -0.9424 0.2790 0.1846 6.672 38.196 155.133 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 153 ALA A 126 LEU matches B 106 LEU A 158 GLU matches A 25 GLU TRANSFORM -0.1737 0.7258 -0.6656 -0.2254 -0.6873 -0.6906 -0.9587 0.0301 0.2829 48.801 58.849 -7.941 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 76 ASN 457 GLY matches B 54 GLY 459 GLU matches B 52 GLU TRANSFORM 0.8947 0.4017 0.1952 0.2746 -0.1501 -0.9498 -0.3523 0.9034 -0.2446 -1.190 6.183 11.775 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.38 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 0.6097 -0.7445 0.2722 -0.2686 0.1290 0.9546 -0.7458 -0.6551 -0.1213 -24.343 -12.496 36.013 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.40 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 0.6070 -0.7265 0.3220 -0.2613 0.2002 0.9443 -0.7505 -0.6573 -0.0684 -52.778 -12.407 -3.090 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.40 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 0.0026 0.9962 0.0875 -0.6552 0.0679 -0.7524 -0.7555 -0.0554 0.6528 51.237 19.152 32.592 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.41 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 -0.4569 -0.8793 -0.1346 0.3723 -0.0516 -0.9267 0.8079 -0.4735 0.3509 44.017 22.674 60.124 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches A 139 LYS A 193 GLU matches A 131 GLU A 217 VAL matches A 134 VAL TRANSFORM 0.6008 -0.7984 0.0396 -0.1185 -0.0399 0.9921 -0.7906 -0.6008 -0.1186 29.044 24.792 33.733 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 47 ALA A 257 ALA matches B 122 ALA A 328 ASP matches B 144 ASP TRANSFORM 0.9123 0.3809 0.1502 0.2390 -0.1975 -0.9507 -0.3325 0.9033 -0.2712 -54.572 6.519 50.402 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.43 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 0.7823 -0.5357 0.3178 0.6060 0.7725 -0.1896 -0.1439 0.3409 0.9290 -18.166 29.440 -10.069 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.47 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 -0.3084 -0.2568 -0.9159 -0.8100 -0.4340 0.3944 -0.4988 0.8635 -0.0742 58.451 91.045 25.001 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.48 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