*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8515 -0.5238 0.0247 0.2251 0.4077 0.8849 0.4736 0.7479 -0.4651 84.898 32.677 78.913 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.03 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 0.8802 -0.4344 0.1914 -0.0213 -0.4389 -0.8983 -0.4742 -0.7865 0.3956 79.463 88.502 125.208 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.21 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 0.8384 0.4750 0.2673 0.5417 -0.7808 -0.3113 -0.0609 -0.4058 0.9119 -17.206 46.136 1.552 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.32 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 0.8486 0.5238 0.0740 -0.5186 0.7960 0.3122 -0.1046 0.3033 -0.9471 -11.821 -10.521 52.016 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.36 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 0.8072 -0.0843 -0.5843 0.1161 -0.9477 0.2972 0.5788 0.3077 0.7552 68.696 -3.303 -63.598 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.41 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 0.8080 -0.0901 -0.5823 0.1289 -0.9373 0.3239 0.5749 0.3368 0.7457 65.914 12.059 -36.450 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.41 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 -0.1394 -0.0407 0.9894 0.8889 0.4351 0.1432 0.4363 -0.8995 0.0245 -5.436 -27.587 47.985 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 119 GLU B 89 GLU matches A 129 GLU B 120 SER matches A 114 SER TRANSFORM -0.4028 0.5834 -0.7053 0.9134 0.2065 -0.3508 0.0590 0.7855 0.6161 54.865 21.791 -29.703 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 75 ARG A 128 GLU matches A 46 GLU A 225 GLU matches A 145 GLU TRANSFORM 0.7001 0.3105 0.6431 0.2770 -0.9481 0.1562 -0.6582 -0.0688 0.7497 55.245 84.335 -2.067 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 93 GLY B 175 ARG matches A 95 ARG B 242 TYR matches A 99 TYR TRANSFORM -0.5029 -0.3772 -0.7777 0.6847 0.3753 -0.6248 -0.5276 0.8467 -0.0695 25.348 -54.827 57.882 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.44 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 0.7683 -0.6043 -0.2112 0.6167 0.6101 0.4975 0.1718 0.5124 -0.8414 52.160 -28.533 21.641 Match found in 2p3i_p00 VP4 Pattern 2p3i_p00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 101 ARG matches A 104 ARG A 188 TYR matches A 33 TYR A 190 SER matches A 105 SER TRANSFORM -0.5100 0.4189 0.7513 -0.5788 0.4790 -0.6600 0.6363 0.7714 0.0018 -3.308 11.401 -2.656 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.46 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 0.6887 0.6928 -0.2136 -0.5805 0.3505 -0.7349 0.4343 -0.6301 -0.6436 20.464 49.679 32.517 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 30 ALA A 257 ALA matches A 103 ALA A 328 ASP matches A 108 ASP TRANSFORM -0.9970 0.0689 -0.0356 -0.0667 -0.9959 -0.0619 0.0397 0.0593 -0.9975 91.354 47.119 57.330 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.47 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 0.5166 -0.4323 -0.7390 0.3848 -0.6538 0.6515 0.7649 0.6210 0.1714 27.355 10.582 -2.360 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.48 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 0.5089 0.3768 0.7740 -0.4964 -0.6061 0.6215 -0.7033 0.7005 0.1213 -0.883 56.941 74.030 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.48 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 0.9965 -0.0730 0.0419 0.0540 0.9360 0.3477 0.0646 0.3442 -0.9367 -66.973 -40.661 44.254 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.48 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