*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7372 -0.2268 0.6364 0.0424 0.9246 0.3785 0.6743 -0.3060 0.6721 46.962 18.194 10.203 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 27 ASP 214 ASP matches A 131 ASP 289 ASP matches A 17 ASP TRANSFORM 0.3960 0.9112 0.1134 0.5372 -0.1297 -0.8334 0.7447 -0.3909 0.5409 -44.593 17.962 11.628 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.15 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 -0.6589 0.0272 -0.7518 -0.7160 0.2838 0.6378 -0.2307 -0.9585 0.1675 40.839 23.540 68.928 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.16 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 TRANSFORM -0.8233 -0.2635 0.5028 0.3599 0.4427 0.8213 0.4389 -0.8571 0.2696 103.559 -6.495 35.051 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 27 ASP 218 GLU matches A 105 GLU 329 ASP matches A 17 ASP TRANSFORM -0.8462 -0.4423 0.2973 -0.2862 0.8477 0.4467 0.4495 -0.2929 0.8439 73.968 -22.951 -12.407 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 8 TYR A 172 HIS matches A 73 HIS A 267 ASP matches A 47 ASP TRANSFORM 0.7984 0.5903 -0.1188 0.0173 0.1746 0.9845 -0.6019 0.7881 -0.1292 -11.563 -23.637 12.632 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 8 TYR B 172 HIS matches A 73 HIS B 267 ASP matches A 47 ASP TRANSFORM -0.7506 0.4277 -0.5037 -0.5646 -0.0189 0.8252 -0.3434 -0.9037 -0.2557 8.710 -0.154 133.235 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.35 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 -0.8890 -0.4576 -0.0159 0.3834 -0.7250 -0.5722 -0.2503 0.5148 -0.8200 99.530 56.560 -0.892 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.36 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 -0.8705 -0.4626 0.1681 0.2505 -0.1224 0.9604 0.4237 -0.8781 -0.2224 114.946 69.438 91.782 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.40 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 -0.9558 0.2924 0.0321 0.2929 0.9364 0.1931 -0.0264 -0.1940 0.9807 67.774 -44.838 85.633 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.43 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 -0.2690 -0.2684 0.9250 0.0908 0.9490 0.3018 0.9589 -0.1652 0.2309 19.479 24.621 -28.703 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 64 SER A 173 ARG matches A 139 ARG A 211 ASP matches A 61 ASP TRANSFORM 0.1315 0.1756 -0.9756 0.9521 0.2516 0.1736 -0.2760 0.9518 0.1342 4.054 -59.274 25.322 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 76 TYR B 40 ASP matches A 49 ASP B 103 ASP matches A 47 ASP TRANSFORM -0.4753 -0.8044 -0.3564 0.4527 0.1237 -0.8830 -0.7544 0.5811 -0.3054 96.898 -36.757 -5.187 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 96 ASP A 56 ILE matches A 101 ILE A 82 TYR matches A 106 TYR TRANSFORM -0.0671 -0.6547 -0.7529 -0.2093 -0.7286 0.6522 0.9756 -0.2013 0.0881 96.042 101.813 11.882 Match found in 1ab4_c00 GYRASE A Pattern 1ab4_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 32 ARG matches A 69 ARG 78 HIS matches A 73 HIS 122 TYR matches A 106 TYR TRANSFORM -0.4756 -0.8078 -0.3483 0.4716 0.1001 -0.8761 -0.7425 0.5809 -0.3334 100.037 -52.814 -33.660 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 96 ASP B 56 ILE matches A 101 ILE B 82 TYR matches A 106 TYR TRANSFORM -0.6427 -0.3072 -0.7018 0.6802 -0.6503 -0.3383 0.3525 0.6948 -0.6269 39.339 22.869 -33.115 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 49 ASP 166 GLY matches A 74 GLY 169 GLU matches A 68 GLU TRANSFORM 0.4090 0.2463 -0.8787 -0.4836 -0.7581 -0.4376 0.7739 -0.6039 0.1910 -4.297 121.469 36.741 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 57 ASP 214 ASP matches A 27 ASP 289 ASP matches A 47 ASP