*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8773 0.2346 0.4186 0.2361 -0.9705 0.0492 0.4178 0.0557 -0.9068 78.366 104.458 153.454 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.24 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches A 69 ALA E 141 GLY matches A 68 GLY E 144 GLU matches A 67 GLU E 164 GLU matches A 71 GLU TRANSFORM 0.9246 0.3806 -0.0175 -0.3785 0.9228 0.0718 0.0435 -0.0598 0.9973 68.481 61.147 184.830 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 68 GLY E 144 GLU matches A 71 GLU E 164 GLU matches A 67 GLU TRANSFORM 0.9515 0.1783 0.2508 0.2061 -0.9745 -0.0892 0.2285 0.1366 -0.9639 77.042 103.051 152.147 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 68 GLY E 144 GLU matches A 67 GLU E 164 GLU matches A 71 GLU TRANSFORM 0.9942 0.1044 -0.0271 -0.1074 0.9815 -0.1582 0.0100 0.1602 0.9870 -16.714 -28.890 155.775 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 26 ALA C 126 LEU matches A 27 LEU C 158 GLU matches A 66 GLU TRANSFORM -0.4009 -0.8838 0.2413 0.9159 -0.3922 0.0854 0.0191 0.2552 0.9667 25.822 25.379 152.185 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 26 ALA A 126 LEU matches A 27 LEU A 158 GLU matches A 66 GLU TRANSFORM -0.5889 0.8015 -0.1044 -0.8044 -0.5687 0.1718 0.0783 0.1852 0.9796 -42.475 35.138 154.887 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 26 ALA B 126 LEU matches A 27 LEU B 158 GLU matches A 66 GLU TRANSFORM 0.3459 -0.1037 0.9325 0.8628 0.4258 -0.2727 -0.3688 0.8989 0.2368 20.733 -14.693 68.436 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 102 ARG B 6 THR matches A 96 THR B 8 THR matches A 94 THR TRANSFORM 0.5061 -0.8566 -0.1010 0.2022 0.0040 0.9793 -0.8385 -0.5160 0.1752 17.561 7.513 52.117 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 63 ASP A 204 GLU matches A 66 GLU A 279 TYR matches A 35 TYR TRANSFORM -0.8530 -0.3949 -0.3413 -0.3276 -0.1039 0.9391 -0.4063 0.9128 -0.0407 49.459 109.370 4.614 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 63 ASP 315 GLU matches A 66 GLU 390 TYR matches A 35 TYR TRANSFORM -0.8227 -0.5233 -0.2221 -0.5636 0.6996 0.4393 -0.0745 0.4865 -0.8705 47.490 70.025 32.194 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 102 ARG A 141 THR matches A 103 THR A 235 ASP matches A 88 ASP TRANSFORM -0.1555 0.9844 -0.0826 -0.2256 -0.1168 -0.9672 -0.9617 -0.1318 0.2402 -27.547 18.600 22.024 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 88 ASP 166 GLY matches A 59 GLY 169 GLU matches A 16 GLU TRANSFORM 0.1445 -0.5937 -0.7916 0.3418 -0.7208 0.6030 -0.9286 -0.3577 0.0987 71.525 36.178 41.655 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 50 ASP 218 GLU matches A 30 GLU 329 ASP matches A 13 ASP TRANSFORM 0.8279 0.5102 0.2331 0.5569 -0.6982 -0.4498 -0.0667 0.5022 -0.8622 -47.187 91.362 31.421 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 102 ARG C 141 THR matches A 103 THR C 235 ASP matches A 88 ASP TRANSFORM -0.2625 -0.7605 -0.5939 -0.0887 -0.5938 0.7997 -0.9608 0.2626 0.0884 89.800 45.871 23.295 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 99 ASP 218 GLU matches A 30 GLU 329 ASP matches A 53 ASP