*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7463 0.3318 0.5770 0.1892 -0.7254 0.6618 -0.6382 -0.6030 -0.4786 21.618 -38.303 -114.029 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 63 GLY B 419 GLY matches A 85 GLY B 420 ALA matches A 89 ALA TRANSFORM 0.4303 -0.8981 -0.0905 -0.7894 -0.3258 -0.5203 -0.4378 -0.2953 0.8492 87.450 23.881 23.103 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 85 GLY B 17 GLN matches A 67 GLN B 140 GLU matches A 84 GLU TRANSFORM 0.7189 0.5571 0.4156 0.2169 -0.7479 0.6274 -0.6604 0.3609 0.6586 -3.970 25.727 -16.482 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 49 HIS A 110 GLY matches A 50 GLY A 140 TYR matches A 78 TYR TRANSFORM -0.1488 0.5238 0.8388 0.9838 0.1640 0.0721 0.0997 -0.8359 0.5397 -20.876 -59.021 -105.668 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 63 GLY B 419 GLY matches B 86 GLY B 420 ALA matches B 89 ALA TRANSFORM -0.1800 -0.1200 0.9763 0.9815 0.0445 0.1864 0.0658 -0.9918 -0.1098 83.970 85.490 179.155 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 50 GLY D 144 GLU matches A 37 GLU D 164 GLU matches B 37 GLU TRANSFORM 0.3330 0.8541 0.3996 -0.9349 0.2437 0.2580 -0.1230 0.4595 -0.8796 50.210 94.034 136.084 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 50 GLY B 144 GLU matches A 37 GLU B 164 GLU matches B 37 GLU TRANSFORM 0.1949 -0.0711 -0.9782 -0.9808 -0.0106 -0.1946 -0.0034 -0.9974 0.0719 67.327 98.249 180.704 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 50 GLY C 144 GLU matches A 37 GLU C 164 GLU matches B 37 GLU TRANSFORM -0.3569 -0.7682 -0.5315 0.9313 -0.2479 -0.2670 -0.0734 0.5903 -0.8039 92.513 91.280 132.792 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 50 GLY F 144 GLU matches A 37 GLU F 164 GLU matches B 37 GLU TRANSFORM -0.3784 0.8599 -0.3426 0.9189 0.3044 -0.2509 0.1115 0.4098 0.9053 50.125 76.355 147.019 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 50 GLY E 144 GLU matches A 37 GLU E 164 GLU matches B 37 GLU TRANSFORM 0.9625 -0.2134 -0.1677 -0.2634 -0.5853 -0.7668 -0.0654 -0.7822 0.6196 57.062 -26.841 -113.274 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 63 GLY B 419 GLY matches B 85 GLY B 420 ALA matches B 89 ALA TRANSFORM -0.9874 -0.1300 0.0901 0.1578 -0.8469 0.5078 -0.0103 -0.5157 -0.8567 45.493 43.233 49.824 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 85 GLY B 17 GLN matches B 67 GLN B 140 GLU matches B 84 GLU TRANSFORM 0.0901 0.8783 -0.4695 -0.7238 -0.2660 -0.6366 0.6841 -0.3972 -0.6118 -13.745 10.082 34.655 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches B 49 HIS A 110 GLY matches B 50 GLY A 140 TYR matches B 78 TYR TRANSFORM -0.7033 0.6939 -0.1544 -0.5488 -0.3919 0.7384 -0.4518 -0.6040 -0.6565 8.925 39.913 42.376 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches A 2 ARG C 71 LYS matches A 3 LYS C 72 VAL matches A 4 VAL TRANSFORM 0.4218 0.8803 -0.2170 0.8102 -0.4734 -0.3456 0.4070 0.0301 0.9129 54.771 139.922 142.493 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 50 GLY B 144 GLU matches B 37 GLU B 164 GLU matches A 37 GLU TRANSFORM -0.7282 -0.6758 0.1145 0.6854 -0.7197 0.1110 -0.0074 -0.1593 -0.9872 36.384 46.428 27.832 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 37 GLU A 319 ASP matches A 21 ASP A 359 ARG matches A 23 ARG TRANSFORM -0.4444 -0.1873 0.8760 0.8922 -0.0050 0.4516 0.0802 -0.9823 -0.1694 -4.790 4.094 47.182 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 21 ASP 166 GLY matches A 47 GLY 169 GLU matches A 42 GLU TRANSFORM -0.1319 -0.9873 -0.0886 0.9069 -0.0841 -0.4128 -0.4001 0.1348 -0.9065 67.843 65.300 46.519 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 49 HIS A 262 GLU matches A 37 GLU A 358 GLU matches B 37 GLU TRANSFORM 0.0500 -0.0048 -0.9987 -0.6227 0.7817 -0.0349 -0.7808 -0.6237 -0.0361 96.962 46.482 157.867 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 50 GLY D 144 GLU matches B 37 GLU D 164 GLU matches A 37 GLU TRANSFORM -0.3398 -0.8727 0.3507 -0.8139 0.4597 0.3553 0.4713 0.1647 0.8665 89.677 45.637 140.142 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 50 GLY F 144 GLU matches B 37 GLU F 164 GLU matches A 37 GLU TRANSFORM -0.2020 -0.1090 0.9733 0.6466 -0.7613 0.0489 -0.7356 -0.6392 -0.2243 50.256 137.781 163.612 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 50 GLY C 144 GLU matches B 37 GLU C 164 GLU matches A 37 GLU TRANSFORM 0.8844 0.2165 0.4135 -0.3974 0.8140 0.4237 0.2449 0.5390 -0.8059 78.647 41.235 156.632 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 50 GLY E 144 GLU matches B 37 GLU E 164 GLU matches A 37 GLU TRANSFORM 0.3010 0.8386 0.4541 -0.8879 0.0727 0.4542 -0.3478 0.5399 -0.7665 6.362 72.698 32.951 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 49 HIS B 262 GLU matches A 37 GLU B 358 GLU matches B 37 GLU TRANSFORM -0.6211 -0.7639 -0.1750 0.5148 -0.5661 0.6438 0.5909 -0.3098 -0.7449 -12.643 26.493 75.485 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 8 GLU A 89 GLU matches A 84 GLU A 120 SER matches A 82 SER TRANSFORM -0.4210 -0.5621 0.7119 -0.8043 0.5942 -0.0065 0.4194 0.5753 0.7022 3.433 -39.127 -40.393 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches B 74 GLU A 65 ARG matches B 53 ARG A 85 HIS matches B 49 HIS TRANSFORM -0.4371 -0.2519 0.8634 -0.8953 0.2139 -0.3909 0.0862 0.9438 0.3190 -4.783 7.174 -14.412 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 49 HIS C 110 GLY matches A 50 GLY C 140 TYR matches A 78 TYR TRANSFORM -0.7104 -0.6935 -0.1195 -0.6747 0.6230 0.3958 0.2000 -0.3619 0.9105 52.181 19.047 56.005 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches B 49 HIS A 262 GLU matches B 37 GLU A 358 GLU matches A 37 GLU TRANSFORM 0.0797 -0.6189 -0.7814 -0.7430 0.4857 -0.4604 -0.6645 -0.6173 0.4211 30.940 -18.113 24.641 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 21 ASP 166 GLY matches B 47 GLY 169 GLU matches B 42 GLU TRANSFORM -0.3399 -0.9366 -0.0855 -0.9365 0.3454 -0.0605 -0.0862 -0.0595 0.9945 50.758 -6.899 6.275 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 37 GLU A 319 ASP matches B 21 ASP A 359 ARG matches B 23 ARG TRANSFORM -0.5573 0.8299 -0.0260 0.8179 0.5434 -0.1891 0.1428 0.1266 0.9816 -17.678 17.987 -4.575 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 49 HIS B 110 GLY matches A 50 GLY B 140 TYR matches A 78 TYR TRANSFORM 0.2464 0.7663 -0.5933 0.1630 0.5707 0.8048 -0.9554 0.2950 -0.0157 -6.128 -26.315 33.558 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 8 GLU B 89 GLU matches A 84 GLU B 120 SER matches A 82 SER TRANSFORM -0.5292 0.8296 0.1781 0.4797 0.4657 -0.7436 0.6998 0.3081 0.6445 -64.243 -15.767 149.494 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 89 ALA B 126 LEU matches A 87 LEU B 158 GLU matches A 61 GLU TRANSFORM 0.5509 0.7920 -0.2631 0.6629 -0.6067 -0.4387 0.5071 -0.0673 0.8593 15.817 118.302 50.244 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches B 49 HIS B 262 GLU matches B 37 GLU B 358 GLU matches A 37 GLU TRANSFORM 0.7065 0.0031 -0.7077 0.2751 -0.9226 0.2706 0.6521 0.3858 0.6526 -7.685 69.116 144.518 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 89 ALA A 126 LEU matches A 87 LEU A 158 GLU matches A 61 GLU TRANSFORM 0.7268 -0.3442 -0.5944 -0.4474 0.4194 -0.7899 -0.5211 -0.8400 -0.1509 17.130 -3.757 101.304 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches A 43 LYS A 193 GLU matches A 37 GLU A 217 VAL matches A 39 VAL TRANSFORM -0.2184 0.6772 0.7026 -0.9696 -0.2319 -0.0779 -0.1102 0.6983 -0.7073 -52.496 32.511 137.966 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 89 ALA A 126 LEU matches B 87 LEU A 158 GLU matches B 61 GLU TRANSFORM 0.9350 -0.0733 -0.3470 0.2940 0.7073 0.6429 -0.1983 0.7031 -0.6829 -10.961 -36.375 138.167 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 89 ALA B 126 LEU matches B 87 LEU B 158 GLU matches B 61 GLU TRANSFORM -0.1074 -0.7934 0.5992 -0.6906 0.4930 0.5291 0.7152 0.3570 0.6009 37.678 -22.597 146.417 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 89 ALA C 126 LEU matches A 87 LEU C 158 GLU matches A 61 GLU TRANSFORM -0.7292 -0.5305 -0.4323 0.6665 -0.4076 -0.6242 -0.1549 0.7433 -0.6508 28.504 33.768 135.218 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 89 ALA C 126 LEU matches B 87 LEU C 158 GLU matches B 61 GLU TRANSFORM 0.1045 0.2357 0.9662 0.5817 -0.8025 0.1329 -0.8067 -0.5482 0.2210 -3.494 49.677 56.675 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 37 GLU B 319 ASP matches A 21 ASP B 359 ARG matches A 23 ARG TRANSFORM -0.5605 0.7336 0.3842 -0.8227 -0.4400 -0.3600 0.0951 0.5179 -0.8502 -10.527 -88.178 -126.428 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 89 ALA B 182 GLY matches B 63 GLY B 183 GLY matches B 86 GLY