*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8987 -0.4160 0.1388 0.4310 0.8963 -0.1041 0.0811 -0.1534 -0.9848 10.894 17.094 78.664 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 127 ALA A 257 ALA matches A 109 ALA A 328 ASP matches A 148 ASP TRANSFORM 0.5639 -0.6214 -0.5439 -0.5700 0.1836 -0.8009 -0.5976 -0.7616 0.2507 73.250 99.509 14.682 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 42 ASP A 68 ALA matches A 41 ALA A 72 LEU matches A 44 LEU TRANSFORM 0.6775 0.5692 -0.4657 0.6594 -0.7507 0.0418 0.3258 0.3354 0.8839 -25.004 -9.482 75.228 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 127 ALA B 126 LEU matches A 123 LEU B 158 GLU matches A 112 GLU TRANSFORM 0.2469 -0.9203 0.3033 -0.8867 -0.0884 0.4538 0.3908 0.3810 0.8379 -24.716 26.009 74.199 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 127 ALA A 126 LEU matches A 123 LEU A 158 GLU matches A 112 GLU TRANSFORM -0.8852 0.3885 0.2558 0.2640 0.8724 -0.4113 0.3830 0.2966 0.8749 7.707 7.285 73.588 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 A 127 ALA C 126 LEU matches A 123 LEU C 158 GLU matches A 112 GLU TRANSFORM -0.7608 0.6125 0.2144 0.4683 0.2895 0.8348 -0.4493 -0.7355 0.5071 19.845 -69.423 -19.824 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 126 GLU C 44 ASP matches A 148 ASP C 50 THR matches A 143 THR TRANSFORM 0.3507 0.6989 0.6233 0.4952 0.4266 -0.7569 0.7949 -0.5741 0.1965 -37.130 36.748 -33.026 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 126 GLU C 44 ASP matches A 119 ASP C 50 THR matches A 118 THR TRANSFORM 0.0210 0.7490 -0.6622 0.6158 -0.5315 -0.5817 0.7876 0.3956 0.4724 32.445 13.334 -83.916 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 126 GLU B 44 ASP matches A 119 ASP B 50 THR matches A 118 THR TRANSFORM 0.5460 0.7081 0.4477 0.3179 -0.6696 0.6713 -0.7751 0.2242 0.5907 -56.558 -62.225 -49.907 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 126 GLU B 44 ASP matches A 148 ASP B 50 THR matches A 143 THR TRANSFORM -0.3108 -0.6476 -0.6957 -0.8140 0.5593 -0.1570 -0.4908 -0.5175 0.7009 60.811 8.538 -54.536 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 126 GLU A 44 ASP matches A 119 ASP A 50 THR matches A 118 THR TRANSFORM -0.6409 -0.7658 -0.0541 -0.7291 0.5852 0.3549 0.2401 -0.2668 0.9334 67.966 42.127 43.060 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 74 LYS A 41 LYS matches A 73 LYS A 42 ILE matches A 75 ILE TRANSFORM -0.2095 0.9580 -0.1961 -0.8648 -0.0879 0.4943 -0.4563 -0.2731 -0.8469 81.078 15.917 131.358 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 23 GLU B 47 ASP matches A 99 ASP B 161 TYR matches A 134 TYR TRANSFORM 0.8229 0.1531 -0.5472 0.3001 -0.9349 0.1897 0.4825 0.3203 0.8152 62.432 -10.418 -2.142 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 23 GLU A 47 ASP matches A 99 ASP A 161 TYR matches A 134 TYR TRANSFORM 0.6788 0.1739 0.7134 -0.7218 0.3362 0.6049 0.1346 0.9256 -0.3538 -73.850 11.486 52.579 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 65 SER B 69 ALA matches A 63 ALA B 241 ASN matches A 67 ASN TRANSFORM 0.2774 -0.6208 -0.7333 -0.9526 -0.0783 -0.2941 -0.1252 -0.7801 0.6130 -2.215 32.801 -62.148 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 144 HIS A 197 ASP matches A 148 ASP A 223 ALA matches A 104 ALA