*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1638 0.3280 0.9304 -0.3685 0.8545 -0.3661 -0.9151 -0.4028 -0.0191 8.870 102.498 146.649 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 35 GLU A 504 TYR matches B 10 TYR A 540 GLU matches B 36 GLU TRANSFORM -0.4628 -0.2777 -0.8418 -0.2510 -0.8698 0.4249 -0.8502 0.4080 0.3328 172.972 73.719 98.650 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 35 GLU A 504 TYR matches A 10 TYR A 540 GLU matches A 36 GLU TRANSFORM -0.9582 -0.1702 0.2299 0.2653 -0.2287 0.9366 -0.1068 0.9585 0.2643 47.746 -48.728 -14.787 Match found in 1muc_c00 MUCONATE LACTONIZING ENZYME Pattern 1muc_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 167 LYS matches B 108 LYS A 169 LYS matches B 105 LYS A 327 GLU matches B 15 GLU TRANSFORM -0.9695 0.0770 0.2325 -0.1938 -0.8216 -0.5362 0.1498 -0.5649 0.8114 -2.724 71.485 12.575 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 12 GLU A 89 GLU matches A 36 GLU A 120 SER matches B 4 SER TRANSFORM 0.0728 0.1137 0.9908 -0.6288 0.7764 -0.0429 -0.7742 -0.6199 0.1280 -68.415 -7.718 180.684 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 26 ALA C 126 LEU matches B 23 LEU C 158 GLU matches B 101 GLU TRANSFORM -0.5948 0.6031 -0.5315 0.1985 -0.5305 -0.8241 -0.7790 -0.5957 0.1958 2.297 70.863 176.546 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 26 ALA B 126 LEU matches B 23 LEU B 158 GLU matches B 101 GLU TRANSFORM 0.4374 -0.7824 -0.4434 0.3502 -0.3059 0.8853 -0.8283 -0.5425 0.1402 35.414 -29.223 178.182 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 26 ALA A 126 LEU matches B 23 LEU A 158 GLU matches B 101 GLU TRANSFORM -0.9582 0.2777 0.0689 0.0041 0.2543 -0.9671 -0.2861 -0.9264 -0.2448 50.689 99.584 74.213 Match found in 1muc_c00 MUCONATE LACTONIZING ENZYME Pattern 1muc_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 167 LYS matches A 108 LYS A 169 LYS matches A 105 LYS A 327 GLU matches A 15 GLU TRANSFORM 0.8651 0.0739 -0.4962 0.4279 -0.6250 0.6529 -0.2619 -0.7771 -0.5723 25.122 -41.957 115.178 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches B 105 LYS B 177 GLU matches B 15 GLU B 201 LEU matches B 18 LEU TRANSFORM 0.9625 -0.1896 0.1938 0.2701 0.6057 -0.7485 0.0245 0.7728 0.6342 -26.707 46.370 -24.852 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches A 105 LYS B 177 GLU matches A 15 GLU B 201 LEU matches A 18 LEU TRANSFORM -0.8528 0.1980 -0.4833 0.3102 -0.5524 -0.7737 -0.4202 -0.8097 0.4096 121.643 63.998 41.573 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches A 105 LYS A 177 GLU matches A 15 GLU A 201 LEU matches A 18 LEU TRANSFORM -0.6697 -0.0908 0.7371 0.5987 0.5213 0.6081 -0.4395 0.8485 -0.2947 25.574 -79.248 60.472 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches B 105 LYS A 177 GLU matches B 15 GLU A 201 LEU matches B 18 LEU TRANSFORM -0.6992 0.6891 0.1904 0.6995 0.6043 0.3815 0.1479 0.3999 -0.9046 -10.383 -29.943 193.800 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 26 ALA A 126 LEU matches B 18 LEU A 158 GLU matches B 101 GLU TRANSFORM 0.9575 0.1822 0.2235 0.2646 -0.8631 -0.4302 0.1145 0.4711 -0.8746 -46.039 33.459 192.289 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 26 ALA C 126 LEU matches B 18 LEU C 158 GLU matches B 101 GLU TRANSFORM -0.2427 -0.8276 -0.5060 -0.9540 0.2983 -0.0303 0.1761 0.4754 -0.8620 27.052 31.578 190.336 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 26 ALA B 126 LEU matches B 18 LEU B 158 GLU matches B 101 GLU TRANSFORM -0.0509 -0.4668 -0.8829 0.5517 -0.7501 0.3647 -0.8325 -0.4685 0.2957 131.556 -20.479 45.630 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches B 14 ALA A 136 TYR matches B 11 TYR A 140 LYS matches B 108 LYS TRANSFORM 0.6461 -0.5518 0.5274 -0.7420 -0.2919 0.6035 -0.1791 -0.7812 -0.5980 -105.026 35.668 140.981 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 74 SER B 37 ASN matches A 75 ASN B 45 THR matches A 51 THR TRANSFORM 0.2202 0.4073 0.8864 0.4630 0.7562 -0.4625 -0.8586 0.5122 -0.0220 -37.158 13.962 49.942 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches A 14 ALA A 136 TYR matches A 11 TYR A 140 LYS matches A 108 LYS TRANSFORM 0.5561 0.4765 0.6809 -0.5186 -0.4412 0.7324 0.6494 -0.7604 0.0017 -115.942 -38.646 53.658 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 103 GLU A 89 GLU matches A 92 GLU A 120 SER matches A 98 SER TRANSFORM 0.5631 0.6186 -0.5480 0.1448 -0.7267 -0.6715 -0.8136 0.2987 -0.4988 22.245 200.203 79.001 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 8 GLU A 503 TYR matches A 10 TYR A 537 GLU matches B 12 GLU TRANSFORM -0.2619 0.5275 0.8081 -0.6418 -0.7206 0.2624 0.7207 -0.4499 0.5273 -58.673 49.440 -44.983 Match found in 1kqc_c02 OXYGEN-INSENSITIVE NAD(P)H NITROREDU Pattern 1kqc_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 14 LYS matches A 105 LYS C 74 LYS matches A 108 LYS C 165 GLU matches A 16 GLU TRANSFORM -0.3688 -0.6021 -0.7081 0.3738 -0.7936 0.4801 -0.8510 -0.0876 0.5177 101.962 109.189 9.743 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 12 GLU A 503 TYR matches B 10 TYR A 537 GLU matches A 13 GLU TRANSFORM 0.7389 -0.1008 -0.6663 -0.0050 0.9879 -0.1550 0.6738 0.1178 0.7294 50.465 -1.122 -21.811 Match found in 1ylu_c01 OXYGEN-INSENSITIVE NAD(P)H NITROREDU Pattern 1ylu_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 14 LYS matches A 105 LYS B 74 LYS matches A 108 LYS B 165 GLU matches A 16 GLU TRANSFORM 0.7054 0.0345 0.7080 -0.4572 -0.7411 0.4917 0.5417 -0.6705 -0.5069 -73.898 87.658 88.799 Match found in 1dfo_c12 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches B 95 HIS A 200 ASP matches B 22 ASP A 229 LYS matches A 20 LYS TRANSFORM -0.8304 -0.3612 0.4242 0.3055 0.3414 0.8889 -0.4659 0.8677 -0.1732 19.934 5.679 78.651 Match found in 1dfo_c13 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c13 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 123 HIS matches B 95 HIS B 200 ASP matches B 22 ASP B 229 LYS matches A 20 LYS TRANSFORM 0.0159 -0.9288 0.3702 -0.3163 -0.3559 -0.8793 0.9485 -0.1031 -0.2995 1.142 137.595 49.646 Match found in 1dfo_c15 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 123 HIS matches B 95 HIS D 200 ASP matches B 22 ASP D 229 LYS matches A 20 LYS TRANSFORM -0.1467 0.5928 0.7919 0.4646 0.7481 -0.4739 -0.8733 0.2984 -0.3851 -51.208 53.852 126.257 Match found in 1dfo_c14 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 123 HIS matches B 95 HIS C 200 ASP matches B 22 ASP C 229 LYS matches A 20 LYS TRANSFORM 0.9304 0.0375 0.3645 -0.3640 0.2090 0.9076 -0.0421 -0.9772 0.2081 -67.756 8.803 106.855 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 45 ASN A 384 ASN matches B 120 ASN A 385 GLU matches B 123 GLU TRANSFORM -0.1810 0.9264 0.3302 0.8655 0.3095 -0.3939 -0.4671 0.2145 -0.8578 -22.318 6.708 133.020 Match found in 1ylu_c00 OXYGEN-INSENSITIVE NAD(P)H NITROREDU Pattern 1ylu_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 14 LYS matches A 105 LYS A 74 LYS matches A 108 LYS A 165 GLU matches A 16 GLU TRANSFORM -0.2679 0.5313 0.8037 -0.4982 -0.7904 0.3565 0.8247 -0.3049 0.4764 -50.892 4.563 -13.370 Match found in 1kqc_c00 OXYGEN-INSENSITIVE NAD(P)H NITROREDU Pattern 1kqc_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 14 LYS matches A 105 LYS A 74 LYS matches A 108 LYS A 165 GLU matches A 16 GLU