*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1987 0.2159 0.9560 0.3532 -0.8941 0.2753 -0.9142 -0.3924 -0.1014 3.031 -66.862 -84.072 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 110 GLY B 419 GLY matches B 104 GLY B 420 ALA matches B 105 ALA TRANSFORM 0.1955 -0.2841 -0.9387 -0.2935 0.8963 -0.3324 -0.9358 -0.3404 -0.0918 14.603 -47.872 -83.876 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 110 GLY B 419 GLY matches A 104 GLY B 420 ALA matches A 105 ALA TRANSFORM 0.9314 -0.2546 0.2600 0.3395 0.3508 -0.8727 -0.1310 -0.9012 -0.4132 -18.538 -70.688 -116.246 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 B 86 GLY B 419 GLY matches B 62 GLY B 420 ALA matches B 61 ALA TRANSFORM 0.5370 0.8388 -0.0901 0.3126 -0.0987 0.9448 -0.7836 0.5354 0.3152 -6.806 -88.982 -110.439 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 86 GLY B 419 GLY matches A 62 GLY B 420 ALA matches A 61 ALA TRANSFORM 0.1313 0.8012 0.5838 -0.9552 0.2598 -0.1417 0.2652 0.5391 -0.7994 -7.923 -43.451 -129.059 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 25 GLY B 419 GLY matches A 26 GLY B 420 ALA matches A 56 ALA TRANSFORM 0.7583 -0.4442 -0.4771 -0.5226 -0.8518 -0.0376 0.3897 -0.2779 0.8780 -9.345 -54.140 -149.232 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 B 25 GLY B 419 GLY matches B 26 GLY B 420 ALA matches B 56 ALA TRANSFORM 0.5172 0.6880 -0.5091 -0.6134 0.7128 0.3401 -0.5969 -0.1363 -0.7907 -11.334 6.116 39.162 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 11 ASP 16 HIS matches B 124 HIS 67 GLY matches B 113 GLY TRANSFORM 0.7200 -0.1365 0.6805 0.1783 -0.9112 -0.3715 -0.6707 -0.3887 0.6317 -27.157 -4.516 25.491 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 11 ASP 16 HIS matches A 124 HIS 67 GLY matches A 113 GLY TRANSFORM -0.0614 0.8846 -0.4624 0.9898 0.1136 0.0858 -0.1284 0.4524 0.8825 19.297 15.460 48.205 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 49 GLU A 475 GLU matches B 17 GLU A 477 ARG matches B 31 ARG TRANSFORM 0.4680 0.6646 0.5824 -0.7432 0.6526 -0.1475 0.4781 0.3639 -0.7994 12.124 -29.340 -143.280 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 26 GLY B 419 GLY matches B 25 GLY B 420 ALA matches A 105 ALA TRANSFORM 0.8794 -0.1791 -0.4411 -0.1770 -0.9831 0.0462 0.4419 -0.0375 0.8963 15.683 -42.668 -160.195 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 26 GLY B 419 GLY matches A 25 GLY B 420 ALA matches B 105 ALA TRANSFORM -0.4974 -0.6797 -0.5391 -0.0378 -0.6039 0.7962 0.8667 -0.4164 -0.2747 70.122 -110.464 -160.859 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 B 65 ALA B 182 GLY matches B 62 GLY B 183 GLY matches B 86 GLY TRANSFORM 0.4227 -0.7610 0.4922 0.8308 0.5424 0.1251 0.3621 -0.3560 -0.8615 -0.076 18.300 56.804 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 49 GLU A 475 GLU matches A 17 GLU A 477 ARG matches A 31 ARG TRANSFORM -0.9105 0.1091 0.3988 -0.3085 0.4626 -0.8311 0.2752 0.8798 0.3875 68.757 -87.309 -155.661 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 65 ALA B 182 GLY matches A 62 GLY B 183 GLY matches A 86 GLY TRANSFORM 0.1098 0.6715 0.7328 0.5700 0.5614 -0.5999 0.8143 -0.4836 0.3211 28.224 -117.085 -176.851 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 61 ALA B 182 GLY matches B 91 GLY B 183 GLY matches B 59 GLY TRANSFORM -0.1843 -0.2740 0.9439 0.7376 0.5962 0.3171 0.6496 -0.7546 -0.0922 48.068 21.875 15.186 Match found in 1ab4_c00 GYRASE A Pattern 1ab4_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 32 ARG matches A 94 ARG 78 HIS matches B 96 HIS 122 TYR matches B 39 TYR TRANSFORM 0.5178 -0.2902 -0.8048 -0.4871 -0.8733 0.0015 0.7032 -0.3912 0.5936 51.136 -76.804 -174.802 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 44 ALA B 182 GLY matches B 8 GLY B 183 GLY matches B 40 GLY TRANSFORM 0.0127 0.5522 0.8336 -0.9328 0.3069 -0.1891 0.3602 0.7752 -0.5189 43.858 -66.409 -156.532 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 44 ALA B 182 GLY matches A 8 GLY B 183 GLY matches A 40 GLY TRANSFORM 0.3319 -0.2577 -0.9074 0.8431 -0.3505 0.4079 0.4232 0.9004 -0.1009 39.316 -20.833 -6.441 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 106 GLY B 17 GLN matches A 77 GLN B 140 GLU matches A 107 GLU TRANSFORM -0.7614 0.4830 0.4324 -0.6075 -0.7644 -0.2159 -0.2262 0.4270 -0.8755 77.560 -80.486 -122.948 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 105 ALA B 182 GLY matches A 71 GLY B 183 GLY matches A 78 GLY TRANSFORM -0.0897 0.2925 0.9520 0.4282 0.8744 -0.2283 0.8992 -0.3872 0.2037 28.724 -6.597 -19.040 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 106 GLY B 17 GLN matches B 77 GLN B 140 GLU matches B 107 GLU TRANSFORM -0.0872 0.7900 0.6069 0.9626 0.2237 -0.1529 0.2566 -0.5709 0.7799 38.554 -109.831 -139.343 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 78 GLY B 419 GLY matches A 106 GLY B 420 ALA matches A 105 ALA TRANSFORM 0.5876 -0.5701 -0.5742 0.8025 0.5015 0.3233 -0.1037 0.6507 -0.7522 36.899 -111.952 -115.026 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 78 GLY B 419 GLY matches B 106 GLY B 420 ALA matches B 105 ALA TRANSFORM 0.1675 -0.1716 -0.9708 -0.9857 -0.0462 -0.1619 0.0170 -0.9841 0.1769 14.204 34.065 -15.346 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 11 ASP 16 HIS matches B 124 HIS 67 GLY matches B 30 GLY TRANSFORM -0.2661 -0.9597 0.0899 0.0206 -0.0989 -0.9949 -0.9637 0.2629 -0.0461 48.465 42.227 72.468 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches B 35 ASP A 151 LYS matches B 13 LYS A 186 THR matches B 15 THR TRANSFORM 0.2010 0.6598 -0.7241 -0.6021 0.6663 0.4399 -0.7727 -0.3475 -0.5312 14.188 -11.957 87.078 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 67 GLU B 89 GLU matches B 98 GLU B 120 SER matches B 103 SER TRANSFORM 0.9559 0.0581 0.2880 0.1240 0.8090 -0.5746 0.2664 -0.5849 -0.7661 -51.769 14.213 17.051 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 133 GLU A 61 GLU matches B 98 GLU A 162 HIS matches B 102 HIS