*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5725 0.2046 -0.7940 -0.4233 -0.9031 0.0724 -0.7022 0.3775 0.6036 9.479 105.856 12.339 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 37 ASN A 192 ASP matches A 85 ASP A 195 HIS matches A 82 HIS TRANSFORM -0.1333 0.1242 -0.9833 -0.8448 -0.5330 0.0472 -0.5182 0.8369 0.1760 -23.963 82.565 4.940 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 82 HIS D 646 ASP matches A 85 ASP D 739 GLY matches A 93 GLY TRANSFORM 0.9803 0.0131 0.1970 -0.1731 -0.4232 0.8893 0.0950 -0.9059 -0.4126 13.229 17.934 35.393 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 25 GLN A 79 PHE matches A 26 PHE A 80 THR matches A 22 THR TRANSFORM 0.8578 -0.3276 0.3961 0.1360 0.8878 0.4397 -0.4957 -0.3233 0.8061 13.445 2.220 17.251 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 82 HIS A 646 ASP matches A 85 ASP A 739 GLY matches A 93 GLY TRANSFORM 0.8360 -0.3865 0.3896 0.2089 0.8806 0.4253 -0.5075 -0.2741 0.8169 14.696 0.324 77.862 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 82 HIS C 646 ASP matches A 85 ASP C 739 GLY matches A 93 GLY TRANSFORM 0.1579 0.0238 -0.9872 0.5666 0.8166 0.1103 0.8087 -0.5767 0.1154 32.923 5.744 98.188 Match found in 1dfo_c14 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c14 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 123 HIS matches A 82 HIS C 200 ASP matches A 95 ASP C 229 LYS matches A 20 LYS TRANSFORM -0.8807 -0.4605 0.1110 0.2768 -0.3101 0.9095 -0.3844 0.8317 0.4005 32.968 50.666 9.401 Match found in 1dfo_c15 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c15 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 123 HIS matches A 82 HIS D 200 ASP matches A 95 ASP D 229 LYS matches A 20 LYS TRANSFORM -0.6244 0.5325 -0.5714 -0.5729 -0.8095 -0.1283 -0.5309 0.2473 0.8106 -9.910 137.510 28.763 Match found in 1dfo_c12 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c12 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches A 82 HIS A 200 ASP matches A 95 ASP A 229 LYS matches A 20 LYS TRANSFORM -0.0798 -0.9561 -0.2819 -0.2873 0.2929 -0.9120 0.9545 0.0082 -0.2980 68.913 93.578 70.817 Match found in 1dfo_c13 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c13 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 123 HIS matches A 82 HIS B 200 ASP matches A 95 ASP B 229 LYS matches A 20 LYS TRANSFORM 0.6233 -0.3979 0.6732 -0.7783 -0.3991 0.4847 0.0758 -0.8261 -0.5585 83.361 106.891 145.541 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 74 GLU A 504 TYR matches A 71 TYR A 540 GLU matches A 75 GLU TRANSFORM -0.3556 0.4632 0.8118 0.7349 -0.3981 0.5491 0.5775 0.7918 -0.1988 -9.158 95.443 14.156 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 48 GLU A 226 THR matches A 31 THR A 229 LYS matches A 121 LYS TRANSFORM 0.8071 0.1191 0.5782 0.5804 0.0186 -0.8141 -0.1077 0.9927 -0.0541 -9.639 43.626 20.220 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 48 GLU D 226 THR matches A 31 THR D 229 LYS matches A 121 LYS TRANSFORM -0.6648 -0.4801 0.5724 -0.7465 0.3969 -0.5340 0.0292 -0.7823 -0.6222 45.379 48.032 105.002 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 48 GLU C 226 THR matches A 31 THR C 229 LYS matches A 121 LYS TRANSFORM 0.4911 -0.8136 0.3114 -0.5664 -0.0267 0.8237 -0.6618 -0.5808 -0.4739 38.871 99.758 103.082 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 48 GLU B 226 THR matches A 31 THR B 229 LYS matches A 121 LYS TRANSFORM 0.4543 -0.4558 0.7654 0.8875 0.3054 -0.3450 -0.0765 0.8361 0.5433 91.505 16.418 54.367 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 74 GLU B 504 TYR matches A 71 TYR B 540 GLU matches A 75 GLU TRANSFORM 0.8384 -0.1583 0.5216 0.2332 -0.7607 -0.6057 0.4927 0.6295 -0.6009 -6.850 57.717 45.442 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches A 103 LYS A 193 GLU matches A 97 GLU A 217 VAL matches A 99 VAL TRANSFORM -0.1636 -0.4890 -0.8568 -0.1306 0.8716 -0.4725 0.9778 0.0346 -0.2065 54.520 -19.689 -26.665 Match found in 3b21_o00 SHIGELLA FLEXNERI EFFECTOR OSPI Pattern 3b21_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 62 CYH matches A 40 CYH A 145 HIS matches A 82 HIS A 160 ASP matches A 85 ASP TRANSFORM -0.1197 -0.1202 -0.9855 -0.8843 -0.4384 0.1608 -0.4513 0.8907 -0.0538 -8.789 79.941 -61.065 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 82 HIS B 646 ASP matches A 85 ASP B 739 GLY matches A 93 GLY TRANSFORM -0.1755 -0.9821 0.0687 0.6998 -0.1735 -0.6929 0.6924 -0.0735 0.7177 46.159 53.051 1.364 Match found in 1o8s_p00 PUTATIVE ENDO-XYLANASE Pattern 1o8s_p00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 56 TYR matches A 71 TYR A 112 PHE matches A 86 PHE A 140 ASN matches A 92 ASN TRANSFORM 0.5625 0.4656 0.6833 0.5665 0.3849 -0.7286 -0.6022 0.7969 -0.0473 -36.321 26.223 -78.102 Match found in 1lcb_c02 THYMIDYLATE SYNTHASE Pattern 1lcb_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 60 GLU matches A 78 GLU 198 CYH matches A 43 CYH 229 ASN matches A 37 ASN TRANSFORM -0.3345 -0.9363 -0.1067 -0.5039 0.2734 -0.8193 0.7964 -0.2203 -0.5633 44.386 27.001 44.602 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 107 ASP 158 THR matches A 113 THR 317 ASP matches A 73 ASP TRANSFORM -0.7611 -0.4864 0.4292 -0.6440 0.4879 -0.5892 0.0772 -0.7249 -0.6845 48.366 44.203 103.162 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 45 GLU C 226 THR matches A 31 THR C 229 LYS matches A 121 LYS TRANSFORM -0.4430 0.4122 0.7962 0.6297 -0.4890 0.6036 0.6381 0.7687 -0.0429 -6.191 99.318 12.461 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 45 GLU A 226 THR matches A 31 THR A 229 LYS matches A 121 LYS TRANSFORM 0.7223 0.0186 0.6914 0.6898 0.0526 -0.7221 -0.0498 0.9984 0.0252 -6.357 40.112 18.374 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 45 GLU D 226 THR matches A 31 THR D 229 LYS matches A 121 LYS TRANSFORM 0.4018 -0.8665 0.2962 -0.6770 -0.0633 0.7333 -0.6167 -0.4951 -0.6121 42.022 103.360 101.105 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 45 GLU B 226 THR matches A 31 THR B 229 LYS matches A 121 LYS TRANSFORM -0.3656 0.7968 -0.4811 0.2931 0.5892 0.7529 0.8834 0.1342 -0.4490 61.113 4.390 21.714 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 53 SER A 239 VAL matches A 55 VAL A 413 ASN matches A 57 ASN TRANSFORM -0.2886 -0.8662 0.4079 0.9557 -0.2863 0.0681 0.0578 0.4095 0.9105 58.737 47.562 -14.579 Match found in 1e19_c01 CARBAMATE KINASE-LIKE CARBAMOYLPHOSP Pattern 1e19_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 131 LYS matches A 80 LYS B 215 LYS matches A 96 LYS B 277 LYS matches A 20 LYS