*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1114 -0.5061 0.8552 -0.2942 0.8052 0.5149 0.9492 0.3089 0.0592 50.197 -141.117 -168.024 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.54 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 -0.0089 -0.8466 0.5321 -0.7283 0.3701 0.5767 0.6852 0.3824 0.6199 74.684 -109.146 -172.704 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.60 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 0.3251 -0.5354 0.7795 -0.6690 0.4524 0.5897 0.6684 0.7132 0.2111 46.969 -114.939 -182.724 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.62 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 -0.6236 0.5505 -0.5550 0.3859 -0.4006 -0.8310 0.6798 0.7324 -0.0374 33.735 -81.613 -181.219 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.75 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 -0.3980 0.8030 -0.4435 -0.0020 -0.4842 -0.8749 0.9174 0.3474 -0.1943 13.664 -67.108 -165.752 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.88 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 -0.4729 -0.3223 -0.8201 -0.6801 -0.4582 0.5723 0.5602 -0.8284 0.0026 63.430 -32.882 -100.013 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.96 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 -0.0749 -0.2615 0.9623 0.5857 0.7695 0.2547 0.8070 -0.5827 -0.0955 41.596 -158.936 -118.739 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 -0.1782 0.5993 -0.7804 0.5575 -0.5921 -0.5820 0.8109 0.5388 0.2286 25.953 -79.612 -178.131 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 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 -0.6440 -0.6357 0.4255 -0.3425 -0.2577 -0.9035 -0.6840 0.7276 0.0518 69.454 -34.643 -149.695 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.05 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 0.5056 -0.6862 0.5230 -0.2020 0.4952 0.8449 0.8388 0.5329 -0.1118 56.593 -132.258 -174.280 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 8 ALA B 182 GLY matches A 70 GLY B 183 GLY matches A 64 GLY TRANSFORM 0.0608 -0.9811 0.1836 -0.8300 0.0525 0.5553 0.5544 0.1862 0.8111 87.130 -90.464 -159.348 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 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 -0.0537 0.5734 -0.8175 -0.3231 -0.7846 -0.5291 0.9448 -0.2358 -0.2274 16.633 -65.193 -149.355 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 A 20 ALA B 182 GLY matches A 23 GLY B 183 GLY matches A 22 GLY TRANSFORM -0.3409 0.8154 -0.4678 0.3875 0.5753 0.7203 -0.8565 -0.0643 0.5121 3.562 -97.251 -97.835 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 23 GLY B 419 GLY matches A 22 GLY B 420 ALA matches A 20 ALA TRANSFORM -0.4952 -0.0126 -0.8687 0.8688 -0.0116 -0.4951 0.0039 0.9999 -0.0167 10.751 -14.202 -44.977 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 56 ASP 166 GLY matches A 79 GLY 169 GLU matches A 72 GLU TRANSFORM 0.5059 -0.3208 -0.8007 0.5860 0.8090 0.0461 -0.6330 0.4925 -0.5973 25.362 -11.948 69.199 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.27 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 -0.8650 0.4006 -0.3021 0.2115 0.8371 0.5045 -0.4550 -0.3725 0.8089 52.202 -30.171 37.383 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 42 ASP 218 GLU matches A 109 GLU 329 ASP matches A 39 ASP TRANSFORM -0.2396 0.0852 0.9671 -0.7852 -0.6028 -0.1415 -0.5709 0.7933 -0.2113 29.773 77.533 -23.220 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.35 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 0.7940 0.6079 -0.0032 0.3258 -0.4299 -0.8420 0.5132 -0.6676 0.5394 11.271 27.036 45.948 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.36 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 -0.4118 0.9112 -0.0159 -0.8578 -0.3934 -0.3307 0.3075 0.1226 -0.9436 -38.242 46.669 -2.524 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 36 ASP 166 GLY matches A 5 GLY 169 GLU matches A 15 GLU TRANSFORM 0.1745 0.0731 0.9820 0.8652 0.4648 -0.1883 0.4702 -0.8824 -0.0179 20.896 -145.482 -93.597 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.43 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 -0.8936 0.0465 -0.4464 0.1079 0.9877 -0.1129 -0.4357 0.1491 0.8877 -26.543 -23.264 27.575 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.45 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 -0.6029 0.4477 -0.6604 0.3573 0.8916 0.2782 -0.7133 0.0683 0.6975 35.966 -35.541 9.995 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 66 ALA A 257 ALA matches A 44 ALA A 328 ASP matches A 42 ASP TRANSFORM 0.7881 -0.5684 0.2362 0.3281 0.7126 0.6201 0.5208 0.4112 -0.7481 37.999 -136.038 -162.655 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.49 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 0.8994 -0.0601 0.4329 0.0842 0.9958 -0.0366 0.4289 -0.0694 -0.9007 -34.953 -55.579 29.380 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.49 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 TRANSFORM 0.9371 -0.3350 0.0976 0.3424 0.9369 -0.0712 0.0676 -0.1001 -0.9927 15.962 -121.090 -111.534 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.49 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 -0.8540 0.5202 -0.0094 -0.1289 -0.2289 -0.9649 0.5041 0.8228 -0.2625 -21.931 -4.637 -72.413 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.50 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 -0.5552 0.8080 0.1973 -0.5722 -0.5432 0.6144 -0.6036 -0.2282 -0.7639 -37.392 46.114 39.667 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 39 ASP 166 GLY matches A 70 GLY 169 GLU matches A 76 GLU