*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0612 -0.4574 0.8872 -0.9952 0.0399 0.0893 -0.0762 -0.8884 -0.4527 11.559 -24.524 -118.141 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.56 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 -0.0954 0.4524 -0.8867 -0.6619 -0.6941 -0.2830 -0.7435 0.5599 0.3656 33.070 -27.529 -112.966 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.58 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 -0.4464 0.8939 -0.0411 0.0365 -0.0277 -0.9989 -0.8941 -0.4475 -0.0203 22.727 -41.690 -85.673 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.73 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 0.2760 -0.9579 0.0787 -0.1895 0.0260 0.9815 -0.9423 -0.2858 -0.1743 7.052 -57.626 -83.264 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.78 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 0.5729 0.4535 -0.6827 0.8073 -0.4560 0.3746 -0.1414 -0.7658 -0.6274 35.668 -20.292 2.106 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.09 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 0.6039 -0.0374 0.7962 0.3286 0.9218 -0.2059 -0.7262 0.3860 0.5689 19.942 -5.336 1.540 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.11 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 -0.6995 -0.2237 -0.6787 0.6824 0.0730 -0.7273 0.2123 -0.9719 0.1016 67.970 -13.707 13.142 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 133 GLU C 44 ASP matches A 90 ASP C 50 THR matches A 89 THR TRANSFORM 0.9181 0.1314 0.3739 0.3128 -0.8196 -0.4800 0.2434 0.5576 -0.7936 -10.405 -47.450 -128.990 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.15 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 0.8146 0.5547 -0.1692 -0.4309 0.7742 0.4636 0.3882 -0.3048 0.8697 -1.988 -42.164 -149.430 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.16 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 -0.8798 0.1607 0.4473 -0.3654 -0.8305 -0.4204 0.3039 -0.5333 0.7895 69.030 -58.772 -141.163 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 78 GLY B 419 GLY matches A 106 GLY B 420 ALA matches A 105 ALA TRANSFORM 0.3778 0.5571 -0.7396 0.8522 -0.5215 0.0425 -0.3620 -0.6463 -0.6717 -22.392 -35.138 17.980 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 133 GLU B 44 ASP matches A 90 ASP B 50 THR matches A 89 THR TRANSFORM 0.8047 -0.5695 0.1677 -0.3729 -0.7047 -0.6036 0.4620 0.4231 -0.7795 -13.693 -57.733 -142.040 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 B 26 GLY B 419 GLY matches B 25 GLY B 420 ALA matches A 105 ALA TRANSFORM -0.4245 -0.6929 -0.5828 -0.9045 0.2944 0.3087 -0.0423 0.6582 -0.7517 70.804 -54.770 -117.082 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.26 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 0.2845 0.9572 -0.0529 -0.8355 0.2747 0.4759 0.4701 -0.0912 0.8779 -0.851 -60.970 -159.413 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.26 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 -0.4929 -0.7267 -0.4785 -0.1557 0.6147 -0.7733 0.8561 -0.3066 -0.4161 69.162 -85.625 -158.621 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 65 ALA B 182 GLY matches B 62 GLY B 183 GLY matches B 86 GLY TRANSFORM -0.9293 0.1498 0.3375 0.1848 -0.6025 0.7764 0.3196 0.7839 0.5323 69.600 -109.406 -157.650 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 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 0.1639 0.7129 0.6819 -0.6949 -0.4072 0.5927 0.7002 -0.5710 0.4286 26.622 -79.581 -173.468 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 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 -0.6520 -0.7166 -0.2477 0.6965 -0.6951 0.1778 -0.2996 -0.0566 0.9524 35.029 23.503 52.730 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 17 GLU A 475 GLU matches B 49 GLU A 477 ARG matches B 31 ARG TRANSFORM 0.4782 -0.3697 -0.7967 0.3976 0.9000 -0.1790 0.7831 -0.2311 0.5773 52.956 -117.431 -178.470 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 -0.0677 0.5836 0.8092 0.8505 -0.3902 0.3526 0.5215 0.7122 -0.4700 46.791 -131.515 -162.421 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 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 -0.9897 0.1258 0.0690 0.1211 0.9903 -0.0681 -0.0769 -0.0590 -0.9953 38.189 37.355 68.633 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 17 GLU A 475 GLU matches A 49 GLU A 477 ARG matches A 31 ARG TRANSFORM -0.7881 0.4508 0.4191 0.6039 0.6980 0.3848 -0.1191 0.5564 -0.8224 78.486 -122.504 -126.665 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 -0.7268 -0.3563 0.5872 0.6742 -0.2065 0.7091 -0.1314 0.9113 0.3903 30.019 -38.852 -10.957 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 67 GLU C 44 ASP matches B 11 ASP C 50 THR matches B 37 THR TRANSFORM -0.0458 0.8816 0.4698 0.4476 -0.4024 0.7986 0.8931 0.2469 -0.3761 -4.953 -50.754 39.290 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches B 84 HIS D 59 GLU matches B 127 GLU D 128 HIS matches B 124 HIS TRANSFORM 0.5985 0.6877 -0.4110 -0.4460 0.7122 0.5421 0.6655 -0.1412 0.7329 -17.399 -6.373 -55.021 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 11 ASP 16 HIS matches B 124 HIS 67 GLY matches B 113 GLY TRANSFORM -0.8559 0.2290 -0.4637 -0.0682 0.8388 0.5401 0.5126 0.4939 -0.7023 43.054 -6.941 4.375 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 35 ASP 166 GLY matches B 8 GLY 169 GLU matches B 120 GLU TRANSFORM 0.2255 -0.6563 -0.7200 -0.9458 -0.3247 -0.0002 -0.2336 0.6810 -0.6940 21.879 53.519 112.064 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches B 127 GLU B 128 HIS matches B 124 HIS C 263 HIS matches B 84 HIS TRANSFORM -0.6390 -0.2628 -0.7229 0.4465 0.6386 -0.6268 0.6263 -0.7233 -0.2907 42.210 -19.901 -19.432 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 67 GLU C 44 ASP matches A 11 ASP C 50 THR matches A 37 THR TRANSFORM -0.2417 0.9580 0.1542 -0.9700 -0.2341 -0.0658 -0.0270 -0.1655 0.9858 -9.178 45.170 -6.588 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches B 99 VAL A 102 PHE matches B 80 PHE A 169 CYH matches B 131 CYH TRANSFORM 0.5524 -0.7028 0.4483 0.6275 0.7046 0.3314 -0.5487 0.0983 0.8302 -34.739 -45.418 -31.174 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 67 GLU B 44 ASP matches B 11 ASP B 50 THR matches B 37 THR TRANSFORM 0.7977 -0.0698 0.5989 0.3296 -0.7813 -0.5300 0.5049 0.6203 -0.6003 -31.300 -12.577 -37.130 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 11 ASP 16 HIS matches A 124 HIS 67 GLY matches A 113 GLY TRANSFORM -0.9033 -0.2633 -0.3386 -0.0641 -0.6977 0.7136 -0.4241 0.6663 0.6133 4.020 49.697 51.176 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 124 HIS D 646 ASP matches A 11 ASP D 739 GLY matches A 48 GLY