*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9580 0.1754 0.2269 -0.2449 -0.9120 -0.3290 0.1492 -0.3707 0.9167 8.085 57.211 -1.406 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 84 TYR A 40 ASP matches A 108 ASP A 103 LEU matches A 143 LEU TRANSFORM 0.3535 -0.9263 0.1304 0.8570 0.2648 -0.4421 0.3750 0.2680 0.8875 -14.037 -62.753 16.373 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 28 GLU F 596 ARG matches A 24 ARG F 647 ARG matches A 5 ARG TRANSFORM -0.3396 0.9310 -0.1337 -0.9354 -0.3194 0.1519 0.0988 0.1766 0.9793 38.273 77.197 37.016 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 28 GLU B 596 ARG matches A 24 ARG B 647 ARG matches A 5 ARG TRANSFORM -0.9751 0.2185 0.0384 0.2189 0.9195 0.3266 0.0361 0.3268 -0.9444 13.743 -20.859 50.044 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 84 TYR B 40 ASP matches A 108 ASP B 103 LEU matches A 143 LEU TRANSFORM 0.5055 -0.4253 -0.7507 -0.7976 0.1014 -0.5946 0.3290 0.8994 -0.2879 27.863 64.779 17.616 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 28 GLU C 596 ARG matches A 24 ARG C 647 ARG matches A 5 ARG TRANSFORM 0.1503 0.4815 -0.8635 0.1995 0.8407 0.5035 0.9683 -0.2480 0.0303 -27.933 -47.376 2.557 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 28 GLU D 596 ARG matches A 24 ARG D 647 ARG matches A 5 ARG TRANSFORM -0.5282 0.4312 0.7315 0.6508 -0.3478 0.6749 0.5454 0.8326 -0.0969 -2.463 -45.683 1.566 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 28 GLU E 596 ARG matches A 24 ARG E 647 ARG matches A 5 ARG TRANSFORM 0.3455 -0.1209 0.9306 0.1933 0.9796 0.0555 -0.9183 0.1607 0.3618 34.392 -24.633 -8.675 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 108 ASP A 56 ILE matches A 132 ILE A 82 TYR matches A 115 TYR TRANSFORM -0.1703 -0.4817 0.8596 -0.4716 -0.7262 -0.5003 0.8652 -0.4906 -0.1035 52.994 65.907 19.025 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 28 GLU A 596 ARG matches A 24 ARG A 647 ARG matches A 5 ARG TRANSFORM 0.3406 -0.1262 0.9317 0.2231 0.9735 0.0503 -0.9133 0.1908 0.3597 37.375 -41.033 -36.869 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 108 ASP B 56 ILE matches A 132 ILE B 82 TYR matches A 115 TYR TRANSFORM 0.9230 -0.0881 -0.3746 -0.1985 -0.9429 -0.2674 -0.3296 0.3211 -0.8878 59.654 29.881 12.784 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 108 ASP A 56 ILE matches A 86 ILE A 82 TYR matches A 84 TYR TRANSFORM 0.9231 -0.0824 -0.3755 -0.1837 -0.9526 -0.2426 -0.3377 0.2930 -0.8945 62.404 12.966 -13.876 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 108 ASP B 56 ILE matches A 86 ILE B 82 TYR matches A 84 TYR TRANSFORM 0.0621 0.4003 0.9143 -0.7647 -0.5696 0.3014 0.6414 -0.7179 0.2708 -36.279 64.464 35.396 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 62 SER C 166 PHE matches A 123 PHE C 182 PHE matches A 23 PHE TRANSFORM -0.4665 0.1563 -0.8706 0.7589 0.5763 -0.3032 0.4544 -0.8021 -0.3875 -10.013 37.148 92.090 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 62 SER A 166 PHE matches A 123 PHE A 182 PHE matches A 23 PHE TRANSFORM -0.4263 0.8582 0.2858 0.5838 0.0197 0.8116 0.6909 0.5129 -0.5095 49.469 42.623 84.939 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 75 ARG A 451 GLU matches A 46 GLU A 540 GLU matches A 145 GLU TRANSFORM -0.2837 0.8642 0.4156 -0.5835 0.1884 -0.7899 -0.7609 -0.4666 0.4508 46.630 72.642 117.119 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 75 ARG B 451 GLU matches A 46 GLU B 540 GLU matches A 145 GLU TRANSFORM 0.1728 0.5266 0.8323 0.2010 0.8084 -0.5532 -0.9642 0.2629 0.0338 8.179 27.018 -16.890 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 94 ASN 457 GLY matches A 41 GLY 459 GLU matches A 40 GLU TRANSFORM 0.0782 0.8670 -0.4921 -0.1459 -0.4784 -0.8659 -0.9862 0.1395 0.0890 89.418 112.234 20.264 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 41 GLY B 175 ARG matches A 95 ARG B 242 TYR matches A 99 TYR TRANSFORM -0.2762 0.9400 -0.2004 -0.9494 -0.2344 0.2089 0.1494 0.2480 0.9572 15.679 6.153 125.187 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 A 16 ALA C 126 LEU matches A 14 LEU C 158 GLU matches A 13 GLU TRANSFORM 0.6814 -0.6588 -0.3190 -0.5783 -0.2174 -0.7863 0.4487 0.7202 -0.5291 53.177 63.546 -0.529 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 103 ALA A 257 ALA matches A 30 ALA A 328 ASP matches A 108 ASP TRANSFORM 0.9696 -0.2448 0.0063 0.2386 0.9388 -0.2485 0.0550 0.2424 0.9686 -23.299 35.091 125.673 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 16 ALA A 126 LEU matches A 14 LEU A 158 GLU matches A 13 GLU TRANSFORM -0.6825 -0.6662 0.3005 0.7220 -0.6785 0.1357 0.1135 0.3096 0.9441 -28.874 -12.451 127.287 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 16 ALA B 126 LEU matches A 14 LEU B 158 GLU matches A 13 GLU