*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5458 -0.0494 0.8364 -0.8353 0.1111 -0.5385 -0.0663 -0.9926 -0.1019 28.220 104.134 82.730 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 27 ASP 214 ASP matches A 131 ASP 289 ASP matches A 17 ASP TRANSFORM -0.2462 -0.4363 0.8654 0.6785 -0.7152 -0.1676 0.6921 0.5460 0.4721 63.150 39.858 -54.225 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 10 ALA A 257 ALA matches A 12 ALA A 328 ASP matches A 17 ASP TRANSFORM -0.6472 -0.3313 -0.6866 0.7603 -0.2145 -0.6132 0.0559 -0.9188 0.3907 40.416 3.425 38.873 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 49 ASP 166 GLY matches A 74 GLY 169 GLU matches A 68 GLU TRANSFORM -0.7124 0.6989 0.0638 -0.6909 -0.6825 -0.2387 -0.1233 -0.2141 0.9690 11.723 79.760 48.914 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 37 TYR B 40 ASP matches A 27 ASP B 103 LEU matches A 34 LEU TRANSFORM -0.6927 0.7100 -0.1267 0.6728 0.6995 0.2410 0.2598 0.0817 -0.9622 8.844 -43.474 -0.597 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 37 TYR A 40 ASP matches A 27 ASP A 103 LEU matches A 34 LEU TRANSFORM -0.8989 0.0713 0.4322 0.4376 0.0989 0.8937 0.0210 0.9925 -0.1201 91.034 6.365 -34.143 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 27 ASP 218 GLU matches A 105 GLU 329 ASP matches A 17 ASP TRANSFORM 0.5092 0.0889 -0.8560 -0.7887 0.4464 -0.4228 0.3445 0.8904 0.2975 0.475 72.336 -24.514 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 57 ASP 227 GLU matches A 68 GLU 289 ASP matches A 47 ASP TRANSFORM -0.8901 0.4374 -0.1282 -0.0263 0.2315 0.9725 0.4550 0.8690 -0.1946 60.774 -10.813 34.327 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 73 HIS B 238 GLY matches A 74 GLY B 287 CYH matches A 70 CYH TRANSFORM 0.4157 -0.0001 -0.9095 -0.5264 0.8155 -0.2407 0.7417 0.5788 0.3389 7.556 45.769 -20.155 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 57 ASP 214 ASP matches A 27 ASP 289 ASP matches A 47 ASP TRANSFORM 0.4280 -0.7879 0.4427 -0.9035 -0.3854 0.1876 0.0228 -0.4803 -0.8768 -15.124 48.855 176.504 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 46 ALA B 126 LEU matches A 44 LEU B 158 GLU matches A 115 GLU TRANSFORM 0.1082 -0.2841 -0.9527 0.7304 0.6728 -0.1176 0.6744 -0.6831 0.2803 35.019 -35.487 31.089 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 73 HIS A 208 ASP matches A 17 ASP A 296 SER matches A 133 SER TRANSFORM -0.9947 0.0390 -0.0946 0.0847 0.8321 -0.5482 0.0574 -0.5533 -0.8310 24.961 -3.293 176.315 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 46 ALA A 126 LEU matches A 44 LEU A 158 GLU matches A 115 GLU TRANSFORM 0.5685 0.6918 -0.4453 0.8221 -0.4987 0.2747 -0.0321 -0.5223 -0.8522 -40.664 -11.668 178.853 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 46 ALA C 126 LEU matches A 44 LEU C 158 GLU matches A 115 GLU TRANSFORM 0.4317 0.6707 -0.6031 0.6535 0.2283 0.7217 0.6218 -0.7057 -0.3398 18.460 39.576 77.103 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 98 ASP C 117 GLU matches A 103 GLU C 131 GLU matches A 99 GLU TRANSFORM 0.6792 -0.5530 0.4825 0.6006 0.7967 0.0676 -0.4218 0.2439 0.8733 13.801 -43.786 25.287 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 8 TYR B 40 ASP matches A 47 ASP B 103 LEU matches A 45 LEU TRANSFORM 0.7628 -0.5692 0.3069 -0.5841 -0.8101 -0.0506 0.2774 -0.1407 -0.9504 12.320 80.028 23.135 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 8 TYR A 40 ASP matches A 47 ASP A 103 LEU matches A 45 LEU TRANSFORM -0.6997 0.6429 -0.3117 -0.7136 -0.6495 0.2623 -0.0338 0.4060 0.9133 -5.585 41.741 46.226 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 73 HIS B 208 ASP matches A 17 ASP B 296 SER matches A 133 SER TRANSFORM -0.2036 0.9788 -0.0199 -0.0911 -0.0392 -0.9951 -0.9748 -0.2008 0.0972 -5.205 37.446 92.956 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 20 ALA A 317 GLY matches A 21 GLY A 318 ASP matches A 17 ASP TRANSFORM -0.7273 -0.6507 -0.2183 -0.3853 0.6503 -0.6548 0.5680 -0.3922 -0.7236 111.274 -3.050 18.462 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 17 ASP A 68 ALA matches A 16 ALA A 72 LEU matches A 77 LEU TRANSFORM -0.5960 -0.3745 -0.7104 -0.6162 -0.3540 0.7036 -0.5150 0.8570 -0.0197 54.867 45.813 5.532 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 30 PRO A 272 LEU matches A 29 LEU A 276 ARG matches A 28 ARG