*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9265 -0.3092 0.2145 0.2728 0.1592 -0.9488 -0.2593 -0.9376 -0.2318 113.379 115.481 187.057 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 46 GLY B 144 GLU matches A 49 GLU B 164 GLU matches A 33 GLU TRANSFORM 0.3699 -0.7654 -0.5267 0.1365 -0.5160 0.8457 0.9190 0.3847 0.0864 127.874 100.392 167.709 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 46 GLY E 144 GLU matches A 49 GLU E 164 GLU matches A 33 GLU TRANSFORM -0.9531 0.1625 -0.2552 -0.2815 -0.1669 0.9449 -0.1109 -0.9725 -0.2048 38.230 69.830 193.156 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 46 GLY F 144 GLU matches A 49 GLU F 164 GLU matches A 33 GLU TRANSFORM -0.6916 -0.7045 0.1591 -0.2268 0.0027 -0.9739 -0.6857 0.7097 0.1616 74.090 104.942 97.275 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 46 GLY C 144 GLU matches A 49 GLU C 164 GLU matches A 33 GLU TRANSFORM 0.5505 0.8274 -0.1108 0.2434 -0.0321 0.9694 -0.7985 0.5607 0.2190 61.308 81.701 98.411 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 46 GLY D 144 GLU matches A 49 GLU D 164 GLU matches A 33 GLU TRANSFORM -0.3771 -0.3447 -0.8596 0.3170 -0.9202 0.2299 0.8702 0.1858 -0.4563 100.570 155.915 157.708 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 46 GLY B 144 GLU matches A 33 GLU B 164 GLU matches A 49 GLU TRANSFORM 0.6201 -0.4584 -0.6367 -0.2273 0.6717 -0.7051 -0.7508 -0.5820 -0.3124 119.214 52.409 185.390 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 46 GLY E 144 GLU matches A 33 GLU E 164 GLU matches A 49 GLU TRANSFORM 0.5116 0.3568 0.7817 -0.3065 0.9256 -0.2219 0.8027 0.1260 -0.5829 46.937 29.067 162.366 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 46 GLY F 144 GLU matches A 33 GLU F 164 GLU matches A 49 GLU TRANSFORM 0.7022 0.6995 -0.1327 0.6784 -0.6007 0.4230 -0.2162 0.3870 0.8964 37.193 137.149 114.339 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 46 GLY C 144 GLU matches A 33 GLU C 164 GLU matches A 49 GLU TRANSFORM -0.7409 -0.6021 0.2976 -0.6647 0.5935 -0.4539 -0.0966 0.5341 0.8399 100.247 48.644 107.028 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 46 GLY D 144 GLU matches A 33 GLU D 164 GLU matches A 49 GLU TRANSFORM 0.9226 0.0629 0.3805 -0.3047 -0.4859 0.8192 -0.2365 0.8717 0.4291 64.493 90.766 22.757 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 121 ASP 264 GLU matches A 66 GLU 328 ASP matches A 95 ASP TRANSFORM 0.5355 0.7977 0.2772 -0.7099 0.6030 -0.3638 0.4574 0.0020 -0.8893 21.269 21.927 14.541 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 5 ASP 242 GLU matches A 66 GLU 329 ASP matches A 110 ASP TRANSFORM 0.8052 0.3196 0.4995 -0.0563 -0.7973 0.6009 -0.5903 0.5120 0.6240 59.563 19.816 -4.542 Match found in 1do8_c02 MALIC ENZYME Pattern 1do8_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 112 TYR matches A 80 TYR C 183 LYS matches A 107 LYS C 278 ASP matches A 110 ASP TRANSFORM -0.5767 0.3566 0.7350 0.0825 -0.8697 0.4867 -0.8128 -0.3413 -0.4721 -17.671 3.393 27.743 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 120 SER E 5 VAL matches A 100 VAL E 7 ARG matches A 87 ARG TRANSFORM 0.2292 0.9409 -0.2494 0.8126 -0.3260 -0.4831 0.5359 0.0920 0.8393 -24.230 36.058 -3.492 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 48 ASP 166 GLY matches A 20 GLY 169 GLU matches A 62 GLU TRANSFORM 0.2572 0.5562 0.7902 0.0413 0.8107 -0.5840 0.9655 -0.1828 -0.1856 38.074 -20.807 57.731 Match found in 1do8_c01 MALIC ENZYME Pattern 1do8_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 112 TYR matches A 80 TYR B 183 LYS matches A 107 LYS B 278 ASP matches A 110 ASP TRANSFORM -0.4330 -0.2183 -0.8746 -0.7427 0.6363 0.2088 -0.5109 -0.7399 0.4376 43.089 -38.884 33.315 Match found in 1do8_c03 MALIC ENZYME Pattern 1do8_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 112 TYR matches A 80 TYR D 183 LYS matches A 107 LYS D 278 ASP matches A 110 ASP TRANSFORM 0.3697 -0.8030 0.4674 0.1127 -0.4606 -0.8804 -0.9223 -0.3781 0.0798 46.085 46.306 50.587 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 48 ASP A 233 GLU matches A 33 GLU A 300 ASN matches A 32 ASN TRANSFORM -0.3387 -0.6203 0.7074 -0.2856 -0.6486 -0.7055 -0.8965 0.4410 -0.0425 50.847 74.718 60.684 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 8 GLN A 91 LEU matches A 9 LEU A 133 GLU matches A 15 GLU TRANSFORM -0.6512 -0.6429 -0.4032 0.7504 -0.6248 -0.2157 0.1133 0.4430 -0.8893 48.543 37.542 18.578 Match found in 1do8_c00 MALIC ENZYME Pattern 1do8_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 112 TYR matches A 80 TYR A 183 LYS matches A 107 LYS A 278 ASP matches A 110 ASP TRANSFORM 0.5683 -0.1502 0.8090 0.7862 0.3893 -0.4799 0.2429 -0.9088 -0.3393 55.305 100.219 160.943 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 12 GLY C 144 GLU matches A 15 GLU C 164 GLU matches A 14 GLU TRANSFORM 0.8268 -0.5596 -0.0569 -0.3598 -0.6039 0.7112 0.4324 0.5675 0.7007 72.933 79.507 137.165 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 12 GLY F 144 GLU matches A 15 GLU F 164 GLU matches A 14 GLU TRANSFORM -0.5216 -0.0333 -0.8525 -0.7908 -0.3560 0.4978 0.3201 -0.9339 -0.1593 92.043 84.061 157.405 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 12 GLY D 144 GLU matches A 15 GLU D 164 GLU matches A 14 GLU TRANSFORM 0.6123 -0.6372 -0.4680 -0.4086 0.2517 -0.8773 -0.6768 -0.7284 0.1063 34.856 18.616 83.447 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 121 ASP A 265 GLU matches A 14 GLU A 369 ASP matches A 95 ASP TRANSFORM -0.1823 0.9697 0.1623 0.1125 -0.1434 0.9832 -0.9768 -0.1975 0.0830 -34.609 3.862 -4.796 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 48 ASP 166 GLY matches A 20 GLY 169 GLU matches A 66 GLU TRANSFORM 0.2383 0.9386 0.2495 -0.5176 -0.0946 0.8504 -0.8218 0.3318 -0.4633 65.985 76.152 164.003 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 12 GLY E 144 GLU matches A 15 GLU E 164 GLU matches A 14 GLU TRANSFORM 0.4272 -0.8669 -0.2568 0.4702 0.4556 -0.7558 -0.7723 -0.2021 -0.6023 64.557 34.871 78.522 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 8 GLN A 91 LEU matches A 9 LEU A 133 GLU matches A 15 GLU