*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3174 0.8192 -0.4777 -0.8382 0.4779 0.2628 0.4436 0.3170 0.8383 8.197 -15.918 -47.934 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 98 GLU C 44 ASP matches A 73 ASP C 50 THR matches A 77 THR TRANSFORM -0.9041 0.3217 -0.2813 -0.2800 0.0514 0.9586 0.3229 0.9454 0.0436 1.690 -48.352 -62.811 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 98 GLU B 44 ASP matches A 73 ASP B 50 THR matches A 77 THR TRANSFORM 0.9222 -0.2991 0.2451 -0.3839 -0.7840 0.4878 0.0463 -0.5439 -0.8378 4.332 153.186 39.962 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 126 GLU A 503 TYR matches A 66 TYR A 537 GLU matches A 64 GLU TRANSFORM -0.3924 -0.7727 0.4990 -0.4113 -0.3378 -0.8466 0.8227 -0.5375 -0.1853 10.390 26.200 -7.041 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 98 GLU A 44 ASP matches A 73 ASP A 50 THR matches A 77 THR TRANSFORM -0.1444 0.9141 0.3790 -0.1544 -0.3991 0.9038 0.9774 0.0720 0.1988 44.842 5.948 -22.912 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 133 GLU A 156 GLU matches A 126 GLU A 194 ASN matches A 158 ASN TRANSFORM -0.4607 -0.1397 0.8765 0.8873 -0.0514 0.4582 -0.0190 0.9889 0.1476 70.005 59.045 68.285 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 126 GLU A 504 TYR matches A 66 TYR A 540 GLU matches A 64 GLU TRANSFORM -0.2894 -0.1873 0.9387 -0.9569 0.0318 -0.2887 0.0243 -0.9818 -0.1885 71.049 60.313 132.669 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 126 GLU B 504 TYR matches A 66 TYR B 540 GLU matches A 64 GLU TRANSFORM -0.8193 0.1939 0.5396 -0.4438 -0.8103 -0.3828 0.3630 -0.5531 0.7499 83.111 110.775 155.500 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 127 GLY E 144 GLU matches A 64 GLU E 164 GLU matches A 126 GLU TRANSFORM -0.3820 0.9178 0.1086 -0.9184 -0.3901 0.0663 0.1032 -0.0744 0.9919 75.093 132.383 124.989 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 127 GLY B 144 GLU matches A 126 GLU B 164 GLU matches A 64 GLU TRANSFORM -0.5299 0.1995 0.8242 0.6454 0.7254 0.2394 -0.5501 0.6588 -0.5132 71.441 52.606 180.758 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 127 GLY E 144 GLU matches A 126 GLU E 164 GLU matches A 64 GLU TRANSFORM 0.3723 -0.9270 0.0454 0.9271 0.3692 -0.0652 0.0437 0.0663 0.9968 66.958 52.903 125.929 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 127 GLY F 144 GLU matches A 126 GLU F 164 GLU matches A 64 GLU TRANSFORM 0.6475 -0.2516 0.7193 -0.6154 -0.7294 0.2988 0.4495 -0.6362 -0.6271 31.795 117.873 157.947 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 127 GLY C 144 GLU matches A 126 GLU C 164 GLU matches A 64 GLU TRANSFORM -0.5396 0.1350 -0.8310 0.6045 0.7491 -0.2708 0.5860 -0.6485 -0.4859 114.270 66.387 149.344 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 127 GLY D 144 GLU matches A 126 GLU D 164 GLU matches A 64 GLU TRANSFORM 0.1998 -0.0544 -0.9783 -0.0293 -0.9983 0.0495 -0.9794 0.0188 -0.2011 24.130 31.391 4.271 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 73 ASP 16 HIS matches A 53 HIS 67 GLY matches A 37 GLY TRANSFORM 0.0405 -0.5950 -0.8027 0.4109 -0.7224 0.5562 -0.9108 -0.3523 0.2152 57.193 32.826 22.992 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 66 TYR I 306 VAL matches A 83 VAL I 308 VAL matches A 81 VAL