*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4431 -0.0281 0.8960 -0.5396 -0.7898 -0.2916 0.7159 -0.6127 0.3348 81.682 106.072 146.482 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 57 GLY D 144 GLU matches A 58 GLU D 164 GLU matches A 55 GLU TRANSFORM 0.5692 -0.0947 -0.8167 0.5198 0.8111 0.2682 0.6370 -0.5772 0.5110 63.474 78.752 147.432 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 57 GLY C 144 GLU matches A 58 GLU C 164 GLU matches A 55 GLU TRANSFORM 0.9920 -0.0967 0.0810 -0.0444 -0.8689 -0.4930 0.1180 0.4854 -0.8663 57.389 98.765 147.112 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 57 GLY F 144 GLU matches A 58 GLU F 164 GLU matches A 55 GLU TRANSFORM -0.2251 0.8380 -0.4970 -0.4213 -0.5437 -0.7259 -0.8785 0.0460 0.4754 70.274 102.274 167.616 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 57 GLY E 144 GLU matches A 58 GLU E 164 GLU matches A 55 GLU TRANSFORM 0.0310 -0.2749 -0.9610 -0.9838 0.1613 -0.0779 0.1764 0.9479 -0.2654 26.952 -30.013 43.691 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 153 GLU B 89 GLU matches A 8 GLU B 120 SER matches A 150 SER TRANSFORM -0.9614 0.1846 -0.2042 0.0639 0.8711 0.4869 0.2678 0.4550 -0.8493 86.890 86.274 144.840 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 57 GLY B 144 GLU matches A 58 GLU B 164 GLU matches A 55 GLU TRANSFORM 0.3244 0.9011 0.2877 -0.0045 0.3057 -0.9521 -0.9459 0.3076 0.1032 12.208 3.731 0.708 Match found in 1onr_c00 TRANSALDOLASE B Pattern 1onr_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 17 ASP matches A 101 ASP A 96 GLU matches A 127 GLU A 132 LYS matches A 123 LYS TRANSFORM 0.3253 0.9029 0.2811 -0.0294 0.3068 -0.9513 -0.9452 0.3012 0.1263 12.088 48.512 -16.495 Match found in 1onr_c01 TRANSALDOLASE B Pattern 1onr_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 17 ASP matches A 101 ASP B 96 GLU matches A 127 GLU B 132 LYS matches A 123 LYS