*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8217 -0.0075 0.5698 -0.4671 -0.5639 -0.6810 0.3265 -0.8258 0.4599 32.427 -51.060 -151.302 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 -0.4820 -0.1561 0.8622 -0.8557 -0.1274 -0.5015 0.1882 -0.9795 -0.0722 10.348 -54.141 -119.477 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 8 ALA B 182 GLY matches A 69 GLY B 183 GLY matches A 70 GLY TRANSFORM -0.5213 -0.3557 0.7757 -0.5669 -0.5350 -0.6263 0.6378 -0.7663 0.0772 17.365 -51.559 -140.343 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.70 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 0.5025 0.6226 -0.5998 0.3016 0.5240 0.7966 0.8103 -0.5812 0.0756 48.482 -154.008 -146.860 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.78 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 0.7444 0.4359 -0.5058 0.4864 0.1650 0.8580 0.4574 -0.8848 -0.0892 39.101 -158.291 -126.330 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.91 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 -0.2525 0.0292 0.9672 -0.6798 0.7059 -0.1988 -0.6885 -0.7077 -0.1584 -2.369 -81.071 -95.821 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.95 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 0.5844 0.2050 -0.7851 0.4941 0.6776 0.5447 0.6437 -0.7063 0.2947 62.776 -148.008 -151.944 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 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 -0.6049 -0.5351 0.5898 -0.6563 -0.0845 -0.7498 0.4510 -0.8406 -0.3001 33.936 -47.283 -116.521 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.09 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 0.4773 0.1609 -0.8639 0.8757 -0.1695 0.4522 -0.0737 -0.9723 -0.2218 60.009 -126.712 -114.477 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 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 -0.3545 0.9346 -0.0277 0.6264 0.2154 -0.7492 -0.6942 -0.2829 -0.6618 100.978 76.989 57.085 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 70 GLY B 175 ARG matches A 45 ARG B 242 TYR matches A 46 TYR TRANSFORM -0.9691 -0.0427 0.2428 -0.1508 -0.6764 -0.7209 0.1950 -0.7353 0.6491 55.837 -56.535 -155.354 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 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 -0.8836 -0.0532 -0.4652 -0.1050 -0.9457 0.3076 -0.4563 0.3206 0.8301 50.568 15.734 -5.940 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.19 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 -0.0622 0.5661 -0.8220 0.4801 -0.7051 -0.5219 -0.8750 -0.4271 -0.2279 22.691 22.945 34.705 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 56 ASP 166 GLY matches A 79 GLY 169 GLU matches A 72 GLU TRANSFORM 0.3207 -0.5245 -0.7887 0.4095 -0.6740 0.6148 -0.8541 -0.5201 -0.0014 59.836 -100.705 -99.529 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.23 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 0.1745 -0.1878 0.9666 0.7440 -0.6179 -0.2544 0.6450 0.7635 0.0319 -23.703 -68.909 -155.943 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.24 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 -0.4717 -0.6746 0.5679 -0.8815 0.3756 -0.2860 -0.0204 -0.6355 -0.7718 38.647 62.387 54.337 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.24 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 -0.9968 0.0697 0.0390 0.0676 0.9962 -0.0540 -0.0426 -0.0512 -0.9978 48.276 -74.700 -76.743 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 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 0.3130 0.9496 -0.0190 0.3803 -0.1436 -0.9136 -0.8703 0.2788 -0.4061 -60.456 44.740 42.882 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.32 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 -0.8736 0.3222 -0.3646 -0.3183 -0.9452 -0.0725 -0.3680 0.0528 0.9283 37.828 35.241 -4.838 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 106 PRO A 272 LEU matches A 110 LEU A 276 ARG matches A 113 ARG TRANSFORM -0.0063 -0.7277 -0.6858 -0.5076 -0.5886 0.6292 -0.8615 0.3522 -0.3657 66.278 -49.623 12.799 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 56 ASP D 86 HIS matches A 51 HIS D 250 ALA matches A 29 ALA TRANSFORM 0.8886 0.4571 0.0386 -0.3112 0.6624 -0.6815 -0.3371 0.5936 0.7308 -32.911 35.258 -31.465 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 36 ASP 166 GLY matches A 5 GLY 169 GLU matches A 15 GLU TRANSFORM -0.6011 -0.7863 0.1432 -0.7452 0.4866 -0.4559 0.2888 -0.3808 -0.8784 47.906 -80.724 -101.881 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.44 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 0.1428 -0.3408 0.9292 -0.2888 0.8836 0.3685 -0.9467 -0.3210 0.0278 -4.574 -120.900 -99.362 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.44 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 -0.4429 -0.5945 0.6711 -0.0564 -0.7286 -0.6827 0.8948 -0.3402 0.2891 -79.488 42.464 15.274 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 56 ASP F 86 HIS matches A 51 HIS F 250 ALA matches A 29 ALA TRANSFORM -0.3059 -0.9514 0.0342 0.2995 -0.1303 -0.9452 0.9037 -0.2789 0.3248 -1.959 14.030 19.217 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.45 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 0.5184 0.5514 -0.6537 -0.0361 -0.7496 -0.6609 -0.8544 0.3661 -0.3687 15.240 5.163 46.315 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 56 ASP A 86 HIS matches A 51 HIS A 250 ALA matches A 29 ALA TRANSFORM 0.5184 0.5514 -0.6537 -0.0361 -0.7496 -0.6609 -0.8544 0.3661 -0.3687 15.240 5.163 46.315 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 56 ASP A 86 HIS matches A 51 HIS A 250 ALA matches A 29 ALA TRANSFORM 0.2788 -0.9603 -0.0071 0.7203 0.2042 0.6629 -0.6352 -0.1900 0.7487 107.070 24.739 3.555 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 53 GLY B 175 ARG matches A 88 ARG B 242 TYR matches A 32 TYR TRANSFORM -0.9416 0.1917 -0.2769 0.1244 -0.5662 -0.8149 -0.3129 -0.8017 0.5093 39.573 33.104 29.455 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 107 PRO A 272 LEU matches A 111 LEU A 276 ARG matches A 113 ARG TRANSFORM 0.3862 -0.1505 -0.9101 0.3865 0.9222 0.0115 0.8376 -0.3561 0.4143 71.936 -34.955 -15.660 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 56 ASP C 86 HIS matches A 51 HIS C 250 ALA matches A 29 ALA TRANSFORM 0.5126 0.7133 -0.4780 0.7082 -0.0366 0.7050 0.4854 -0.6999 -0.5239 48.397 -27.568 31.072 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 42 ASP 218 GLU matches A 109 GLU 329 ASP matches A 39 ASP