*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0785 -0.9606 -0.2665 0.0703 0.2614 -0.9627 -0.9944 0.0943 -0.0470 81.923 -73.112 -111.942 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 29 ALA B 182 GLY matches A 32 GLY B 183 GLY matches A 31 GLY TRANSFORM -0.0596 -0.0011 0.9982 0.8548 -0.5165 0.0505 -0.5156 -0.8563 -0.0317 15.161 -5.506 28.604 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 117 ASP A 68 ALA matches A 116 ALA A 72 LEU matches A 119 LEU TRANSFORM -0.6901 0.3558 0.6302 0.2732 -0.6783 0.6821 -0.6702 -0.6429 -0.3709 34.315 -17.530 41.107 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 117 ASP A 68 ALA matches A 116 ALA A 72 LEU matches A 126 LEU TRANSFORM -0.3706 0.9257 0.0762 0.7230 0.3390 -0.6019 0.5830 0.1679 0.7949 -3.133 24.758 -9.597 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 130 HIS A 208 ASP matches A 51 ASP A 296 SER matches A 98 SER TRANSFORM -0.6207 -0.1523 -0.7691 -0.6382 -0.4716 0.6085 0.4554 -0.8685 -0.1955 31.201 -13.539 93.906 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 130 HIS B 208 ASP matches A 51 ASP B 296 SER matches A 98 SER TRANSFORM -0.3827 0.7089 0.5924 -0.5458 -0.6909 0.4741 -0.7454 0.1419 -0.6514 104.067 84.799 159.471 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 62 GLY B1228 SER matches A 13 SER B1549 ASP matches A 51 ASP TRANSFORM 0.8645 0.5003 0.0491 -0.3668 0.5610 0.7421 -0.3437 0.6595 -0.6685 -62.144 14.116 119.570 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 45 SER B 166 PHE matches A 95 PHE B 182 PHE matches A 34 PHE TRANSFORM -0.2825 0.0082 -0.9592 -0.9328 -0.2357 0.2727 0.2239 -0.9718 -0.0743 63.940 31.653 38.961 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 243 THR matches A 99 THR A 345 PHE matches A 34 PHE A 352 CYH matches A 65 CYH TRANSFORM -0.4376 -0.8074 0.3957 0.3659 -0.5619 -0.7419 -0.8213 0.1799 -0.5413 -14.292 87.499 90.070 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 45 SER D 166 PHE matches A 95 PHE D 182 PHE matches A 34 PHE TRANSFORM 0.5095 -0.8119 0.2851 0.8062 0.5662 0.1718 0.3009 -0.1424 -0.9430 -7.858 -23.833 23.950 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 58 ARG 127 ARG matches A 18 ARG 270 GLU matches A 23 GLU