*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1896 -0.1628 0.9683 -0.2524 0.9449 0.2083 0.9489 0.2839 -0.1381 -9.120 -48.485 6.763 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 19 GLU B 319 ASP matches A 21 ASP B 359 ARG matches A 14 ARG TRANSFORM -0.8934 0.3964 0.2112 -0.4478 -0.8229 -0.3496 -0.0352 0.4070 -0.9128 44.409 26.265 -38.051 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 37 ASP B 56 ILE matches A 9 ILE B 82 TYR matches A 32 TYR TRANSFORM -0.3701 0.7991 -0.4737 0.0349 0.5215 0.8525 -0.9283 -0.2990 0.2209 -26.612 -50.668 24.055 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 51 ASP 166 GLY matches B 284 GLY 169 GLU matches B 282 GLU TRANSFORM -0.8951 0.3899 0.2165 -0.4450 -0.8122 -0.3772 -0.0287 0.4340 -0.9005 41.783 42.529 -11.878 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 37 ASP A 56 ILE matches A 9 ILE A 82 TYR matches A 32 TYR TRANSFORM 0.1510 -0.1088 -0.9825 0.3952 0.9177 -0.0409 -0.9061 0.3821 -0.1815 62.935 -162.585 -118.173 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 B 265 ALA B 182 GLY matches A 84 GLY B 183 GLY matches B 262 GLY TRANSFORM -0.1709 -0.1456 0.9745 -0.4620 0.8854 0.0513 0.8703 0.4414 0.2186 11.720 -144.665 -171.604 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 65 ALA B 182 GLY matches B 284 GLY B 183 GLY matches A 62 GLY TRANSFORM -0.1209 0.2169 0.9687 0.1478 -0.9610 0.2336 -0.9816 -0.1714 -0.0841 24.173 128.211 54.486 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 2 ASP 264 GLU matches A 68 GLU 328 ASP matches A 37 ASP TRANSFORM -0.1827 0.0677 0.9808 0.1503 0.9878 -0.0402 0.9716 -0.1401 0.1906 0.167 -155.371 -141.718 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 287 ALA B 182 GLY matches B 284 GLY B 183 GLY matches A 62 GLY TRANSFORM 0.1783 0.1053 -0.9783 -0.2325 0.9706 0.0621 -0.9561 -0.2164 -0.1976 50.277 -149.948 -84.487 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 87 ALA B 182 GLY matches A 84 GLY B 183 GLY matches B 262 GLY TRANSFORM 0.8392 0.4755 -0.2639 0.5419 -0.7718 0.3326 0.0455 0.4221 0.9054 15.745 -2.345 -68.458 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 237 ASP A 56 ILE matches B 209 ILE A 82 TYR matches B 232 TYR TRANSFORM -0.0331 -0.9189 0.3932 0.7672 -0.2755 -0.5793 -0.6406 -0.2825 -0.7140 118.826 68.025 193.962 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 202 ASP A 327 GLU matches A 48 GLU A 339 ARG matches A 45 ARG TRANSFORM 0.7789 0.6047 -0.1665 -0.5428 0.7828 0.3042 -0.3143 0.1466 -0.9379 -36.631 -35.471 38.579 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 19 GLU A 319 ASP matches A 21 ASP A 359 ARG matches A 14 ARG TRANSFORM 0.0941 0.4695 0.8779 -0.2265 -0.8486 0.4781 -0.9695 0.2438 -0.0265 -21.611 70.284 74.765 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 37 ASP A 265 GLU matches A 29 GLU A 369 ASP matches A 2 ASP TRANSFORM -0.0024 -0.0864 -0.9963 0.6311 0.7727 -0.0685 -0.7757 0.6289 -0.0527 49.869 -50.816 17.552 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 219 GLU B 319 ASP matches B 221 ASP B 359 ARG matches B 214 ARG TRANSFORM 0.6730 0.1445 0.7254 -0.6125 0.6586 0.4371 0.4146 0.7385 -0.5318 -56.116 -30.608 -19.616 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 233 ASP 166 GLY matches B 284 GLY 169 GLU matches A 70 GLU TRANSFORM -0.1871 -0.9768 -0.1047 0.5019 -0.1866 0.8446 0.8445 -0.1055 -0.5251 47.641 35.842 34.158 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 274 ARG C 141 THR matches B 278 THR C 235 ASP matches B 266 ASP TRANSFORM 0.1703 0.9799 0.1034 -0.4894 0.1752 -0.8543 0.8553 -0.0949 -0.5094 -47.210 125.800 32.725 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 274 ARG A 141 THR matches B 278 THR A 235 ASP matches B 266 ASP TRANSFORM -0.5556 0.5320 -0.6390 -0.7518 0.0069 0.6594 -0.3552 -0.8467 -0.3961 -2.257 -4.190 70.359 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 51 ASP 166 GLY matches B 284 GLY 169 GLU matches B 231 GLU TRANSFORM 0.2898 -0.9526 0.0926 -0.4658 -0.2249 -0.8559 -0.8361 -0.2049 0.5089 30.256 110.534 43.978 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 74 ARG C 141 THR matches A 78 THR C 235 ASP matches A 66 ASP TRANSFORM -0.2733 0.9576 -0.0911 0.4540 0.2120 0.8654 -0.8480 -0.1951 0.4927 -30.714 51.121 44.045 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 74 ARG A 141 THR matches A 78 THR A 235 ASP matches A 66 ASP TRANSFORM -0.6749 0.0888 -0.7326 0.5092 0.7746 -0.3752 -0.5341 0.6262 0.5680 20.159 -35.492 -26.702 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 33 ASP 166 GLY matches A 84 GLY 169 GLU matches B 270 GLU TRANSFORM 0.5085 0.5656 0.6493 0.7061 0.1577 -0.6903 0.4928 -0.8095 0.3192 -66.430 -2.581 27.655 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 251 ASP 166 GLY matches A 84 GLY 169 GLU matches A 31 GLU TRANSFORM -0.9265 0.3604 0.1082 -0.3759 -0.8738 -0.3084 0.0166 0.3264 -0.9451 12.738 70.096 167.609 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 212 ALA C 126 LEU matches B 247 LEU C 158 GLU matches B 248 GLU TRANSFORM 0.1409 -0.9314 -0.3355 0.9884 0.1518 -0.0065 -0.0570 0.3307 -0.9420 28.565 -39.064 170.946 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 B 212 ALA B 126 LEU matches B 247 LEU B 158 GLU matches B 248 GLU TRANSFORM 0.7030 -0.4157 -0.5770 -0.6194 0.0407 -0.7840 -0.3495 -0.9086 0.2289 30.143 22.945 65.957 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 38 ASP A 204 GLU matches A 39 GLU A 279 TYR matches A 32 TYR TRANSFORM 0.7855 0.6064 0.1237 -0.6178 0.7562 0.2156 -0.0372 0.2458 -0.9686 -73.133 2.294 174.167 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 212 ALA A 126 LEU matches B 247 LEU A 158 GLU matches B 248 GLU TRANSFORM -0.4783 0.0911 0.8735 -0.8768 0.0064 -0.4808 0.0494 0.9958 -0.0768 33.868 58.074 -48.484 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 21 ASP 218 GLU matches B 229 GLU 329 ASP matches A 51 ASP TRANSFORM -0.4859 -0.5567 0.6738 0.7392 0.1495 0.6566 0.4663 -0.8171 -0.3389 21.245 -55.181 62.070 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches B 238 ASP A 204 GLU matches B 239 GLU A 279 TYR matches B 232 TYR TRANSFORM 0.8783 -0.3832 0.2859 -0.0620 -0.6842 -0.7267 -0.4741 -0.6205 0.6247 21.291 177.952 41.474 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 221 ASP 219 GLU matches B 219 GLU 294 ASP matches B 251 ASP TRANSFORM -0.0265 -0.7763 0.6298 -0.8162 -0.3469 -0.4620 -0.5771 0.5263 0.6244 52.727 127.475 -11.234 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 38 ASP 315 GLU matches A 39 GLU 390 TYR matches A 32 TYR TRANSFORM 0.0542 -0.7453 -0.6646 0.9393 -0.1877 0.2871 0.3387 0.6398 -0.6899 89.636 60.285 6.550 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 313 ASP matches B 238 ASP 315 GLU matches B 239 GLU 390 TYR matches B 232 TYR TRANSFORM -0.0437 0.8366 -0.5461 -0.6747 -0.4279 -0.6014 0.7368 -0.3422 -0.5831 -72.721 102.233 106.891 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 223 SER A 166 PHE matches B 255 PHE A 182 PHE matches A 55 PHE TRANSFORM -0.4447 -0.4156 0.7934 0.6690 0.4349 0.6027 0.5956 -0.7988 -0.0846 1.939 -1.067 86.678 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 223 SER C 166 PHE matches B 255 PHE C 182 PHE matches A 55 PHE