*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0886 -0.9942 0.0603 -0.4261 0.0925 0.8999 0.9003 -0.0541 0.4318 2.700 -111.460 -139.211 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 53 ALA B 182 GLY matches A 27 GLY B 183 GLY matches A 26 GLY TRANSFORM -0.1398 0.9530 -0.2688 -0.3045 -0.2997 -0.9041 0.9422 0.0445 -0.3321 79.902 -97.971 -123.420 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 55 ALA B 182 GLY matches A 26 GLY B 183 GLY matches A 27 GLY TRANSFORM 0.3259 -0.8735 0.3615 0.1105 0.4150 0.9031 0.9389 0.2544 -0.2318 0.916 -101.343 -117.228 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 55 ALA B 182 GLY matches A 27 GLY B 183 GLY matches A 26 GLY TRANSFORM -0.0331 0.5998 0.7994 -0.1858 0.7823 -0.5946 0.9820 0.1682 -0.0856 47.611 -61.623 -122.973 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 55 ALA B 182 GLY matches A 29 GLY B 183 GLY matches A 27 GLY TRANSFORM 0.1140 0.0190 0.9933 -0.3941 0.9187 0.0276 0.9120 0.3946 -0.1123 22.609 -68.794 -114.094 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 55 ALA B 182 GLY matches A 29 GLY B 183 GLY matches A 26 GLY TRANSFORM -0.2260 0.6756 0.7018 0.4320 0.7152 -0.5494 0.8731 -0.1790 0.4535 53.010 -67.212 -145.039 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 53 ALA B 182 GLY matches A 29 GLY B 183 GLY matches A 27 GLY TRANSFORM -0.0705 -0.4946 -0.8662 0.1096 -0.8670 0.4862 0.9915 0.0607 -0.1153 57.581 -100.811 -133.789 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 53 ALA B 182 GLY matches B 29 GLY B 183 GLY matches B 27 GLY TRANSFORM -0.4214 0.0071 0.9069 -0.0600 0.9976 -0.0357 0.9049 0.0695 0.4199 25.644 -65.938 -135.074 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 53 ALA B 182 GLY matches A 29 GLY B 183 GLY matches A 26 GLY TRANSFORM -0.1597 0.4440 0.8817 0.3793 0.8522 -0.3605 0.9114 -0.2768 0.3045 24.396 -108.636 -135.336 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 55 ALA B 182 GLY matches B 27 GLY B 183 GLY matches B 29 GLY TRANSFORM 0.0926 0.9955 0.0206 -0.0388 0.0243 -0.9990 0.9949 -0.0917 -0.0409 29.352 -85.904 -132.588 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 B 53 ALA B 182 GLY matches B 27 GLY B 183 GLY matches B 26 GLY TRANSFORM -0.4734 -0.1758 0.8631 0.2685 0.9045 0.3315 0.8389 -0.3886 0.3810 32.562 -116.431 -134.663 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 55 ALA B 182 GLY matches B 26 GLY B 183 GLY matches B 29 GLY TRANSFORM 0.9144 -0.0799 0.3969 -0.3991 -0.3422 0.8506 -0.0679 0.9362 0.3448 -17.163 31.808 145.630 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 36 ALA A 126 LEU matches B 35 LEU A 158 GLU matches B 32 GLU TRANSFORM -0.8058 -0.2398 0.5415 -0.5922 0.3202 -0.7395 -0.0039 0.9165 0.4000 10.203 4.368 145.629 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 36 ALA C 126 LEU matches B 35 LEU C 158 GLU matches B 32 GLU TRANSFORM -0.6877 -0.1873 -0.7014 -0.7152 0.3409 0.6102 -0.1248 -0.9213 0.3683 17.799 -14.989 122.327 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 41 ALA C 126 LEU matches A 42 LEU C 158 GLU matches A 39 GLU TRANSFORM -0.1164 0.4212 -0.8995 0.9912 0.1068 -0.0783 -0.0631 0.9007 0.4299 -27.248 -5.358 147.122 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 36 ALA B 126 LEU matches B 35 LEU B 158 GLU matches B 32 GLU TRANSFORM 0.9518 -0.2715 -0.1427 -0.2377 -0.3587 -0.9027 -0.1939 -0.8931 0.4059 -6.162 47.452 120.897 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 41 ALA A 126 LEU matches A 42 LEU A 158 GLU matches A 39 GLU TRANSFORM -0.2861 0.3632 0.8867 0.9422 -0.0617 0.3293 -0.1743 -0.9297 0.3246 -48.459 -3.780 124.227 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 41 ALA B 126 LEU matches A 42 LEU B 158 GLU matches A 39 GLU TRANSFORM -0.9332 -0.3383 -0.1210 0.0552 -0.4678 0.8821 0.3550 -0.8165 -0.4552 23.057 28.258 -59.162 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 33 GLY D 501 ASP matches A 56 ASP E 367 TYR matches B 86 TYR TRANSFORM -0.8753 0.2106 0.4353 -0.4817 -0.3004 -0.8233 0.0426 0.9303 -0.3643 6.840 -1.596 157.585 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 41 ALA C 126 LEU matches B 42 LEU C 158 GLU matches B 39 GLU TRANSFORM -0.0554 0.2735 -0.9603 -0.2555 -0.9336 -0.2512 0.9652 -0.2314 -0.1216 51.530 -88.739 -130.349 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 53 ALA B 182 GLY matches B 29 GLY B 183 GLY matches B 26 GLY TRANSFORM -0.6103 0.1130 -0.7841 0.6853 0.5718 -0.4510 -0.3974 0.8126 0.4264 29.556 44.822 -6.063 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 33 GLY A 501 ASP matches A 56 ASP B 367 TYR matches B 86 TYR TRANSFORM 0.1543 -0.5609 -0.8134 0.0219 -0.8211 0.5704 0.9878 0.1058 0.1144 33.485 -143.007 -128.959 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 55 ALA B 182 GLY matches A 27 GLY B 183 GLY matches A 29 GLY TRANSFORM 0.0145 -0.3393 -0.9406 0.9997 0.0229 0.0071 -0.0191 0.9404 -0.3395 -30.436 1.249 158.762 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 41 ALA B 126 LEU matches B 42 LEU B 158 GLU matches B 39 GLU TRANSFORM 0.8584 0.2262 0.4604 -0.5129 0.3583 0.7801 -0.0115 0.9058 -0.4236 -9.385 32.220 156.958 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 41 ALA A 126 LEU matches B 42 LEU A 158 GLU matches B 39 GLU TRANSFORM 0.8590 0.3237 -0.3968 -0.5108 0.5964 -0.6193 -0.0362 -0.7346 -0.6776 58.362 47.939 18.905 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 46 GLU C 156 GLU matches A 90 GLU C 194 ASN matches A 40 ASN TRANSFORM -0.0241 0.1037 -0.9943 0.2297 -0.9674 -0.1065 0.9730 0.2309 0.0005 61.314 -135.246 -122.090 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 55 ALA B 182 GLY matches A 26 GLY B 183 GLY matches A 29 GLY TRANSFORM -0.8305 -0.4010 0.3867 0.2531 -0.8900 -0.3793 -0.4963 0.2171 -0.8406 39.888 26.030 65.173 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 41 ALA 19 HIS matches B 44 HIS 22 HIS matches A 44 HIS TRANSFORM 0.1979 0.4454 0.8732 -0.2617 0.8825 -0.3909 0.9447 0.1511 -0.2912 21.673 -103.738 -131.913 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 53 ALA B 182 GLY matches B 27 GLY B 183 GLY matches B 29 GLY TRANSFORM -0.7262 -0.0164 -0.6873 -0.5573 -0.5714 0.6024 0.4026 -0.8205 -0.4058 38.862 20.839 1.214 Match found in 1f7u_c00 ARGINYL-TRNA SYNTHETASE Pattern 1f7u_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 156 LYS matches A 93 LYS A 159 HIS matches A 45 HIS A 162 HIS matches B 45 HIS TRANSFORM -0.3022 -0.8264 0.4750 0.0783 0.4751 0.8764 0.9500 -0.3021 0.0789 28.182 -19.265 26.652 Match found in 1uag_c01 UDP-N-ACETYLMURAMOYL-L-ALANINE-:D-GL Pattern 1uag_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 115 LYS matches B 49 LYS 138 ASN matches B 20 ASN 183 HIS matches B 17 HIS TRANSFORM 0.7226 0.6218 0.3020 0.3800 -0.7223 0.5778 -0.5775 0.3027 0.7582 50.350 43.297 1.108 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 46 GLU B 156 GLU matches A 90 GLU B 194 ASN matches A 40 ASN TRANSFORM -0.8427 -0.5362 0.0491 0.5079 -0.7614 0.4028 0.1786 -0.3643 -0.9140 62.222 -0.018 25.144 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 46 GLU A 156 GLU matches A 90 GLU A 194 ASN matches A 40 ASN