*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3140 -0.1929 0.9296 -0.0382 0.9809 0.1907 0.9487 -0.0243 0.3154 58.424 -152.182 -173.604 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.53 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 53 ALA B 182 GLY matches A 81 GLY B 183 GLY matches A 80 GLY TRANSFORM -0.2460 -0.9519 -0.1826 -0.1848 -0.1388 0.9729 0.9515 -0.2731 0.1418 58.882 8.447 1.940 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 182 PRO A 272 LEU matches A 185 LEU A 276 ARG matches A 179 ARG TRANSFORM -0.7593 0.3831 -0.5261 0.0501 -0.7716 -0.6342 0.6489 0.5079 -0.5666 48.117 -24.779 -182.928 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 81 GLY B 419 GLY matches A 137 GLY B 420 ALA matches A 136 ALA TRANSFORM 0.6705 0.6802 0.2961 -0.2364 0.5742 -0.7838 0.7032 -0.4556 -0.5458 -10.363 -14.595 -10.600 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 99 ASP A 68 ALA matches A 100 ALA A 72 LEU matches A 106 LEU TRANSFORM 0.1658 -0.6560 -0.7363 -0.7742 0.3759 -0.5092 -0.6108 -0.6545 0.4456 56.859 -43.373 -67.881 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 137 GLY B 419 GLY matches A 81 GLY B 420 ALA matches A 139 ALA TRANSFORM 0.5858 -0.3498 -0.7311 0.4969 0.8677 -0.0170 -0.6403 0.3533 -0.6821 37.254 -53.110 23.893 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 164 ASP A 68 ALA matches A 160 ALA A 72 LEU matches A 113 LEU TRANSFORM -0.7175 -0.5215 -0.4617 -0.6939 0.4771 0.5394 0.0610 -0.7074 0.7042 90.279 -62.027 -100.381 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 80 GLY B 419 GLY matches A 81 GLY B 420 ALA matches A 139 ALA TRANSFORM -0.2461 -0.9552 0.1645 -0.9687 0.2481 -0.0085 0.0327 0.1615 0.9863 59.235 9.468 4.831 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 184 PRO A 272 LEU matches A 187 LEU A 276 ARG matches A 179 ARG TRANSFORM 0.2540 0.7184 0.6476 -0.8482 0.4872 -0.2078 0.4648 0.4965 -0.7331 -28.482 -49.663 -171.438 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 81 GLY B 419 GLY matches A 80 GLY B 420 ALA matches A 136 ALA TRANSFORM 0.5013 -0.7513 0.4292 -0.8401 -0.5414 0.0334 -0.2073 0.3773 0.9026 57.655 -34.106 -126.924 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 95 ALA B 182 GLY matches A 92 GLY B 183 GLY matches A 131 GLY TRANSFORM -0.4266 0.8607 0.2780 -0.4374 -0.4653 0.7695 -0.7917 -0.2066 -0.5749 -21.116 38.874 56.373 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 31 ASP 166 GLY matches A 144 GLY 169 GLU matches A 44 GLU TRANSFORM -0.8298 0.5315 -0.1700 0.3071 0.6893 0.6561 -0.4660 -0.4923 0.7352 8.071 -36.779 43.877 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 176 ASP 166 GLY matches A 49 GLY 169 GLU matches A 41 GLU TRANSFORM -0.2813 0.2538 -0.9254 0.5039 -0.7816 -0.3676 0.8166 0.5698 -0.0920 32.223 -49.381 -198.077 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 80 GLY B 419 GLY matches A 137 GLY B 420 ALA matches A 136 ALA TRANSFORM -0.0925 -0.4027 -0.9107 -0.2776 0.8888 -0.3648 -0.9562 -0.2190 0.1940 4.368 15.548 46.522 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 4 ASP A1134 ALA matches A 9 ALA A1137 ASN matches A 8 ASN TRANSFORM 0.1551 0.8935 0.4215 -0.9185 -0.0267 0.3946 -0.3638 0.4483 -0.8165 -39.424 82.219 36.484 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 121 ASP A 233 GLU matches A 124 GLU A 300 ASN matches A 117 ASN TRANSFORM -0.7664 0.3883 -0.5117 0.4382 0.8985 0.0257 -0.4697 0.2045 0.8588 12.723 -54.004 8.217 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 176 ASP 166 GLY matches A 81 GLY 169 GLU matches A 140 GLU TRANSFORM 0.2585 0.7528 -0.6053 -0.2174 0.6559 0.7229 -0.9412 0.0553 -0.3333 -20.332 -4.040 49.546 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 76 ALA A 257 ALA matches A 59 ALA A 328 ASP matches A 57 ASP TRANSFORM -0.5450 -0.6534 0.5253 0.7967 -0.2085 0.5673 0.2611 -0.7277 -0.6342 51.849 -14.701 43.740 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 184 PRO A 272 LEU matches A 185 LEU A 276 ARG matches A 179 ARG TRANSFORM -0.6721 0.5133 0.5336 0.7338 0.5579 0.3877 0.0987 -0.6521 0.7517 65.191 -31.225 35.683 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 101 ALA A 257 ALA matches A 100 ALA A 328 ASP matches A 104 ASP