*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2512 0.7975 -0.5486 -0.6113 0.5701 0.5488 0.7504 0.1975 0.6307 2.347 0.122 -62.484 Match found in 1jqn_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1jqn_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches A 112 ARG A 581 ARG matches A 116 ARG A 713 ARG matches A 117 ARG TRANSFORM 0.7276 -0.6852 0.0337 -0.6073 -0.6204 0.4962 -0.3191 -0.3815 -0.8675 45.668 86.496 101.661 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 75 GLN A 91 LEU matches A 82 LEU A 133 GLU matches A 20 GLU TRANSFORM 0.0346 0.2142 0.9762 0.9901 -0.1405 -0.0043 0.1362 0.9666 -0.2169 -28.554 -26.309 -58.353 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 121 GLU A 44 ASP matches A 45 ASP A 50 THR matches A 48 THR TRANSFORM 0.3156 -0.3705 -0.8736 -0.8733 0.2466 -0.4201 0.3711 0.8955 -0.2457 29.728 21.709 -24.409 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 18 ARG matches A 80 ARG 195 HIS matches A 22 HIS 199 ASP matches A 77 ASP TRANSFORM -0.4742 0.4095 0.7794 -0.4142 0.6774 -0.6079 -0.7769 -0.6111 -0.1516 54.421 26.824 88.586 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 75 GLN C1091 LEU matches A 82 LEU C1133 GLU matches A 20 GLU TRANSFORM 0.0215 -0.2388 0.9708 -0.7141 0.6760 0.1821 -0.6997 -0.6972 -0.1560 39.617 33.476 113.636 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 75 GLN A 91 LEU matches A 82 LEU A 133 GLU matches A 20 GLU TRANSFORM 0.5692 -0.8186 -0.0770 0.1587 0.2012 -0.9666 0.8067 0.5380 0.2445 106.136 45.085 12.474 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 75 GLN B 591 LEU matches A 82 LEU B 633 GLU matches A 20 GLU TRANSFORM 0.3982 -0.9072 0.1358 -0.7174 -0.2157 0.6625 -0.5717 -0.3612 -0.7367 20.946 -10.324 8.377 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 121 GLU B 44 ASP matches A 45 ASP B 50 THR matches A 48 THR TRANSFORM -0.4811 -0.8278 -0.2886 0.3841 -0.4949 0.7794 -0.7881 0.2641 0.5561 63.747 -18.427 -35.876 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 79 ALA B 251 GLY matches A 78 GLY B 252 ASP matches A 77 ASP TRANSFORM -0.3881 -0.6813 -0.6206 -0.8345 -0.0261 0.5505 -0.3913 0.7315 -0.5584 61.656 49.807 47.770 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches A 77 ASP A 161 ARG matches A 80 ARG A 186 HIS matches A 22 HIS TRANSFORM -0.1921 0.1898 -0.9628 0.4405 0.8934 0.0882 0.8769 -0.4072 -0.2553 28.892 -64.228 -14.751 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 79 ALA A 251 GLY matches A 78 GLY A 252 ASP matches A 77 ASP TRANSFORM 0.8636 0.1818 -0.4703 0.4748 0.0209 0.8799 0.1698 -0.9831 -0.0683 112.162 -0.439 28.229 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 79 ALA A 317 GLY matches A 78 GLY A 318 ASP matches A 77 ASP TRANSFORM -0.1032 0.9859 -0.1315 -0.9252 -0.0467 0.3766 0.3652 0.1605 0.9170 -11.738 44.223 -21.901 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 166 ASP matches A 77 ASP 169 ARG matches A 80 ARG 193 HIS matches A 22 HIS TRANSFORM -0.4152 0.5141 0.7505 -0.6005 0.4648 -0.6506 -0.6833 -0.7209 0.1157 16.663 44.503 44.807 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 99 ASP 242 GLU matches A 20 GLU 329 ASP matches A 93 ASP TRANSFORM -0.2094 -0.3917 0.8960 -0.5411 0.8096 0.2275 -0.8144 -0.4372 -0.3815 45.535 8.707 84.779 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 79 ALA A 317 GLY matches A 78 GLY A 318 ASP matches A 77 ASP TRANSFORM -0.2355 -0.0484 0.9707 -0.4440 -0.8831 -0.1517 0.8645 -0.4668 0.1864 48.897 42.804 11.989 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 13 ASP A 68 ALA matches A 14 ALA A 72 LEU matches A 15 LEU TRANSFORM -0.9833 -0.1102 -0.1447 0.1149 0.2406 -0.9638 0.1411 -0.9643 -0.2239 66.645 23.304 35.722 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 16 ALA A 257 ALA matches A 14 ALA A 328 ASP matches A 132 ASP TRANSFORM 0.0083 0.5938 0.8046 -0.8534 -0.4151 0.3152 0.5212 -0.6892 0.5034 15.073 56.567 33.376 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches A 77 ASP B 161 ARG matches A 80 ARG B 186 HIS matches A 22 HIS TRANSFORM 0.5107 0.7610 -0.4000 0.8555 -0.4961 0.1485 -0.0854 -0.4181 -0.9044 -54.157 5.962 51.308 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 34 SER A 20 HIS matches A 36 HIS A 22 LEU matches A 26 LEU TRANSFORM 0.9005 0.2912 0.3230 0.3309 -0.9407 -0.0744 0.2822 0.1739 -0.9435 -64.645 115.932 11.410 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches A 80 ARG B 479 PHE matches A 17 PHE B 483 GLU matches A 20 GLU TRANSFORM 0.4547 0.3488 0.8195 0.7146 0.4063 -0.5695 -0.5316 0.8445 -0.0645 -27.833 -30.704 4.922 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 150 ASP matches A 77 ASP 153 ARG matches A 80 ARG 177 HIS matches A 22 HIS TRANSFORM 0.2368 0.9640 -0.1209 0.0460 0.1132 0.9925 0.9705 -0.2406 -0.0175 -16.097 -31.085 4.633 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 92 SER B 239 VAL matches A 90 VAL B 413 ASN matches A 91 ASN TRANSFORM -0.9114 -0.2690 -0.3115 -0.4086 0.5005 0.7632 -0.0494 0.8229 -0.5661 54.772 42.870 -21.016 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches A 80 ARG A 479 PHE matches A 17 PHE A 483 GLU matches A 20 GLU TRANSFORM -0.2265 -0.9667 0.1192 0.0678 0.1064 0.9920 -0.9716 0.2328 0.0414 121.583 3.350 50.091 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 92 SER A 239 VAL matches A 90 VAL A 413 ASN matches A 91 ASN TRANSFORM 0.0964 -0.9874 0.1256 0.8214 0.1502 0.5503 -0.5622 0.0501 0.8255 17.980 51.262 97.386 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 21 ARG D 141 THR matches A 110 THR D 235 ASP matches A 77 ASP TRANSFORM 0.3617 0.9251 0.1160 -0.5978 0.1347 0.7902 0.7154 -0.3551 0.6017 -36.179 8.052 5.242 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches A 32 ASP A 100 ARG matches A 67 ARG A 116 GLN matches A 60 GLN TRANSFORM -0.4721 -0.8773 -0.0868 0.1373 0.0241 -0.9902 0.8708 -0.4794 0.1091 99.158 61.536 26.205 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches A 32 ASP B 100 ARG matches A 67 ARG B 116 GLN matches A 60 GLN TRANSFORM -0.7417 -0.5259 0.4163 -0.1070 0.7055 0.7006 -0.6621 0.4751 -0.5795 10.629 -54.556 26.215 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 96 ALA C 126 ARG matches A 98 ARG C 138 GLU matches A 121 GLU TRANSFORM -0.4555 0.8847 -0.0988 -0.1767 -0.1986 -0.9640 -0.8725 -0.4217 0.2469 -36.923 15.131 56.843 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 92 SER E 5 VAL matches A 119 VAL E 7 ARG matches A 52 ARG TRANSFORM 0.2054 0.8433 0.4967 -0.1239 -0.4810 0.8679 0.9708 -0.2398 0.0056 -74.776 36.722 71.048 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 92 SER B 37 ASN matches A 91 ASN B 45 THR matches A 43 THR