*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8377 -0.0315 0.5452 0.3718 0.6984 0.6116 0.4001 -0.7150 0.5733 34.280 -148.453 -159.849 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.55 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 62 ALA B 182 GLY matches A 69 GLY B 183 GLY matches A 70 GLY TRANSFORM -0.5136 -0.1642 0.8422 0.7906 0.2908 0.5389 0.3334 -0.9426 0.0196 12.227 -151.809 -128.091 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.56 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 8 ALA B 182 GLY matches A 69 GLY B 183 GLY matches A 70 GLY TRANSFORM -0.5338 -0.3705 0.7601 0.4353 0.6502 0.6227 0.7250 -0.6632 0.1858 18.599 -150.200 -148.919 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 9 ALA B 182 GLY matches A 69 GLY B 183 GLY matches A 70 GLY TRANSFORM 0.5190 0.6434 -0.5627 -0.4165 -0.3845 -0.8238 0.7464 -0.6619 -0.0684 46.039 -47.253 -137.373 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 9 ALA B 182 GLY matches A 64 GLY B 183 GLY matches A 70 GLY TRANSFORM 0.7639 0.4389 -0.4732 -0.5304 0.0093 -0.8477 0.3676 -0.8985 -0.2399 36.974 -47.049 -116.503 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 8 ALA B 182 GLY matches A 64 GLY B 183 GLY matches A 70 GLY TRANSFORM -0.2795 0.0528 0.9587 0.7806 -0.5689 0.2589 -0.5590 -0.8207 -0.1178 -1.466 -129.906 -100.152 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 66 ALA B 182 GLY matches A 69 GLY B 183 GLY matches A 70 GLY TRANSFORM 0.6009 0.2238 -0.7674 -0.5776 -0.5421 -0.6104 0.5526 -0.8100 0.1965 61.297 -52.026 -143.786 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 9 ALA B 182 GLY matches A 70 GLY B 183 GLY matches A 69 GLY TRANSFORM -0.3726 0.5215 -0.7676 -0.4496 0.6222 0.6409 -0.8118 -0.5839 -0.0026 67.189 -91.592 -99.977 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 64 GLY B 419 GLY matches A 70 GLY B 420 ALA matches A 73 ALA TRANSFORM -0.6416 -0.5437 0.5411 0.5311 0.1942 0.8248 0.5535 -0.8165 -0.1641 37.363 -158.229 -126.099 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 8 ALA B 182 GLY matches A 70 GLY B 183 GLY matches A 64 GLY TRANSFORM -0.0363 0.5719 -0.8195 -0.0353 -0.8203 -0.5708 0.9987 -0.0083 -0.0500 21.949 37.683 -18.872 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 56 ASP 166 GLY matches A 79 GLY 169 GLU matches A 72 GLU TRANSFORM -0.6359 0.5843 0.5042 -0.3196 0.3954 -0.8611 0.7025 0.7088 0.0647 12.864 -20.921 -158.536 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 70 GLY B 419 GLY matches A 64 GLY B 420 ALA matches A 66 ALA TRANSFORM 0.5617 0.1340 -0.8165 -0.7943 0.3635 -0.4868 -0.2316 -0.9219 -0.3106 57.572 -78.488 -109.918 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 20 ALA B 182 GLY matches A 23 GLY B 183 GLY matches A 22 GLY TRANSFORM -0.9730 -0.0668 0.2210 0.0842 0.7886 0.6091 0.2149 -0.6113 0.7617 57.239 -141.767 -162.569 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 47 ALA B 182 GLY matches A 70 GLY B 183 GLY matches A 64 GLY TRANSFORM 0.8945 0.4468 0.0154 -0.4359 0.8792 -0.1924 0.0995 -0.1654 -0.9812 -31.864 13.192 45.773 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 36 ASP 166 GLY matches A 5 GLY 169 GLU matches A 15 GLU TRANSFORM -0.2405 -0.4479 -0.8612 0.8352 -0.5475 0.0515 0.4945 0.7069 -0.5057 64.551 25.005 74.956 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 61 ASP A 279 GLU matches A 72 GLU A 369 ASP matches A 104 ASP TRANSFORM 0.5970 -0.8009 -0.0460 -0.4172 -0.2610 -0.8705 -0.6853 -0.5389 0.4899 57.063 58.764 31.350 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 104 ASP A 68 ALA matches A 101 ALA A 72 LEU matches A 102 LEU TRANSFORM 0.0841 0.1787 0.9803 -0.6170 0.7819 -0.0896 0.7825 0.5973 -0.1760 -11.718 38.410 -18.425 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 44 ALA A 257 ALA matches A 66 ALA A 328 ASP matches A 61 ASP TRANSFORM 0.1065 -0.2585 0.9601 0.4697 -0.8380 -0.2777 -0.8764 -0.4805 -0.0321 -5.905 -93.077 -96.784 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 44 ALA B 182 GLY matches A 70 GLY B 183 GLY matches A 64 GLY TRANSFORM -0.9642 0.2014 -0.1726 -0.2512 -0.4836 0.8385 -0.0854 -0.8518 -0.5169 36.949 -8.978 56.761 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 107 PRO A 272 LEU matches A 110 LEU A 276 ARG matches A 113 ARG TRANSFORM 0.0167 0.9202 -0.3910 0.9843 -0.0839 -0.1554 0.1758 0.3823 0.9072 -43.281 9.740 -17.740 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 56 ASP E 86 HIS matches A 51 HIS E 250 ALA matches A 29 ALA TRANSFORM 0.8026 0.5553 0.2181 -0.5376 0.5148 0.6677 -0.2585 0.6531 -0.7117 -45.715 -11.470 38.578 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 39 ASP 166 GLY matches A 70 GLY 169 GLU matches A 76 GLU TRANSFORM -0.5246 -0.8287 0.1950 0.7539 -0.3459 0.5585 0.3954 -0.4400 -0.8063 45.521 -127.505 -105.207 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 19 ALA B 182 GLY matches A 23 GLY B 183 GLY matches A 22 GLY TRANSFORM -0.3492 -0.9366 0.0276 0.9341 -0.3503 -0.0693 -0.0746 -0.0016 -0.9972 41.262 -84.085 -76.397 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 69 GLY B 419 GLY matches A 70 GLY B 420 ALA matches A 73 ALA TRANSFORM 0.5292 0.8468 0.0536 -0.2220 0.1991 -0.9545 0.8190 -0.4932 -0.2933 -42.423 18.560 -23.446 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 98 GLU A 44 ASP matches A 104 ASP A 50 THR matches A 100 THR TRANSFORM -0.0308 -0.9255 0.3774 0.9949 -0.0648 -0.0778 -0.0965 -0.3731 -0.9228 -17.826 -26.072 76.900 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 56 ASP B 86 HIS matches A 51 HIS B 250 ALA matches A 29 ALA