*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9562 0.2925 0.0017 0.0924 0.2965 0.9506 -0.2776 -0.9091 0.3105 50.197 -89.337 -136.306 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 74 ALA B 182 GLY matches B 67 GLY B 183 GLY matches B 69 GLY TRANSFORM 0.2345 -0.9693 -0.0739 0.4378 0.1732 -0.8822 -0.8679 -0.1746 -0.4650 29.434 -101.915 -128.632 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 74 ALA B 182 GLY matches A 67 GLY B 183 GLY matches A 69 GLY TRANSFORM -0.6822 -0.7036 0.1991 0.4608 -0.2022 0.8642 0.5678 -0.6813 -0.4621 17.573 45.894 -55.971 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 17 GLY D 501 ASP matches B 33 ASP E 367 TYR matches A 63 TYR TRANSFORM -0.7585 -0.3157 -0.5700 0.2316 0.6870 -0.6887 -0.6091 0.6544 0.4480 12.552 37.968 -9.949 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 17 GLY A 501 ASP matches B 33 ASP B 367 TYR matches A 63 TYR TRANSFORM -0.3027 0.9495 -0.0828 0.1875 -0.0259 -0.9819 0.9345 0.3128 0.1701 40.896 -77.607 -128.194 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 67 GLY B 419 GLY matches B 69 GLY B 420 ALA matches B 72 ALA TRANSFORM 0.9032 0.3726 0.2129 -0.1256 0.7040 -0.6990 0.4103 -0.6047 -0.6826 42.446 -97.211 -145.192 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 68 ALA B 182 GLY matches B 69 GLY B 183 GLY matches B 67 GLY TRANSFORM 0.4467 0.8916 -0.0741 0.6164 -0.2467 0.7478 -0.6485 0.3797 0.6598 49.136 -104.340 -121.707 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 68 ALA B 182 GLY matches A 69 GLY B 183 GLY matches A 67 GLY TRANSFORM 0.9060 -0.3940 0.1551 -0.1285 0.0931 0.9873 0.4034 0.9144 -0.0338 20.579 -64.493 -119.648 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 67 GLY B 419 GLY matches A 69 GLY B 420 ALA matches A 72 ALA TRANSFORM -0.5986 -0.5491 0.5833 0.1368 -0.7875 -0.6010 -0.7893 0.2799 -0.5465 -6.113 -5.295 9.467 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 10 ASP 166 GLY matches B 69 GLY 169 GLU matches B 75 GLU TRANSFORM -0.7805 0.5339 -0.3251 0.0574 0.5790 0.8133 -0.6225 -0.6162 0.4826 49.893 -86.126 -128.712 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 73 ALA B 182 GLY matches B 67 GLY B 183 GLY matches B 69 GLY TRANSFORM 0.8266 -0.3805 -0.4147 -0.5616 -0.6052 -0.5642 0.0363 -0.6992 0.7140 -33.141 32.894 101.634 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 14 SER B 166 PHE matches A 22 PHE B 182 PHE matches A 27 PHE TRANSFORM -0.6558 0.7409 -0.1447 0.5593 0.6056 0.5660 -0.5070 -0.2903 0.8116 -24.791 68.709 57.612 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 14 SER D 166 PHE matches A 22 PHE D 182 PHE matches A 27 PHE TRANSFORM -0.5253 0.5430 0.6552 -0.8197 -0.1163 -0.5609 0.2284 0.8316 -0.5062 -28.897 30.147 82.292 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 14 SER A 166 PHE matches A 22 PHE A 182 PHE matches A 27 PHE TRANSFORM 0.2511 -0.9524 -0.1730 0.8151 0.1117 0.5684 0.5220 0.2838 -0.8044 -15.561 71.428 40.219 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 14 SER C 166 PHE matches A 22 PHE C 182 PHE matches A 27 PHE TRANSFORM 0.5102 -0.8267 0.2373 0.6011 0.1454 -0.7858 -0.6151 -0.5436 -0.5711 31.216 -102.222 -133.517 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 73 ALA B 182 GLY matches A 67 GLY B 183 GLY matches A 69 GLY TRANSFORM -0.9438 0.1597 0.2895 -0.0043 0.8695 -0.4939 0.3306 0.4673 0.8199 2.697 79.444 52.437 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 14 SER C 166 PHE matches B 22 PHE C 182 PHE matches B 27 PHE TRANSFORM 0.5047 -0.4197 -0.7544 0.0008 -0.8736 0.4866 0.8633 0.2462 0.4405 -50.672 22.038 79.739 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 14 SER A 166 PHE matches B 22 PHE A 182 PHE matches B 27 PHE TRANSFORM 0.6950 0.5352 0.4801 0.0700 -0.7149 0.6957 -0.7156 0.4500 0.5343 40.861 23.211 11.125 Match found in 1onr_c01 TRANSALDOLASE B Pattern 1onr_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 17 ASP matches B 33 ASP B 96 GLU matches B 3 GLU B 132 LYS matches B 7 LYS TRANSFORM 0.6934 0.5409 0.4760 0.0922 -0.7218 0.6859 -0.7146 0.4318 0.5504 41.191 -22.027 27.673 Match found in 1onr_c00 TRANSALDOLASE B Pattern 1onr_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 17 ASP matches B 33 ASP A 96 GLU matches B 3 GLU A 132 LYS matches B 7 LYS TRANSFORM 0.8030 -0.5959 -0.0133 0.4762 0.6547 -0.5870 -0.3585 -0.4650 -0.8094 -44.485 66.117 45.527 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 130 SER matches B 14 SER D 166 PHE matches B 22 PHE D 182 PHE matches B 27 PHE TRANSFORM -0.3841 0.7538 0.5331 -0.4809 -0.6563 0.5814 -0.7882 0.0330 -0.6146 -10.276 35.483 105.157 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 130 SER matches B 14 SER B 166 PHE matches B 22 PHE B 182 PHE matches B 27 PHE