*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8752 -0.0792 -0.4773 0.4085 0.6495 0.6413 -0.2593 0.7562 -0.6008 37.508 -17.306 11.049 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 9 ARG A 128 GLU matches B 7 GLU A 225 GLU matches A 7 GLU TRANSFORM -0.8950 -0.0828 -0.4383 -0.4112 -0.2277 0.8826 0.1729 -0.9702 -0.1698 64.347 19.830 53.186 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 9 ARG A 128 GLU matches A 7 GLU A 225 GLU matches B 7 GLU TRANSFORM -0.4691 0.3596 0.8066 0.5679 -0.5767 0.5873 -0.6764 -0.7336 -0.0663 63.100 36.271 149.030 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 9 ARG B 451 GLU matches B 7 GLU B 540 GLU matches A 7 GLU TRANSFORM 0.2701 -0.3818 -0.8839 0.9226 0.3652 0.1242 -0.2754 0.8490 -0.4509 37.975 4.020 97.816 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 9 ARG A 136 GLU matches B 7 GLU A 246 GLU matches A 7 GLU TRANSFORM 0.4683 0.0407 0.8826 -0.5153 0.8241 0.2354 0.7177 0.5650 -0.4069 57.632 13.554 90.899 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 9 ARG B 451 GLU matches A 7 GLU B 540 GLU matches B 7 GLU TRANSFORM 0.3184 -0.3445 -0.8831 0.9146 0.3567 0.1906 -0.2493 0.8684 -0.4286 35.989 3.501 96.862 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 9 ARG A 136 GLU matches B 7 GLU A 246 GLU matches A 7 GLU TRANSFORM -0.2869 -0.0668 -0.9556 -0.9369 -0.1884 0.2944 0.1997 -0.9798 0.0085 37.557 47.972 142.120 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 9 ARG A 136 GLU matches A 7 GLU A 246 GLU matches B 7 GLU TRANSFORM -0.3395 -0.0951 -0.9358 -0.9245 -0.1493 0.3506 0.1731 -0.9842 0.0372 38.944 45.755 142.649 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 9 ARG A 136 GLU matches A 7 GLU A 246 GLU matches B 7 GLU TRANSFORM -0.6339 0.3427 0.6933 -0.0827 0.8613 -0.5014 0.7690 0.3752 0.5176 13.072 -31.406 -27.221 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 21 GLU C 44 ASP matches B 46 ASP C 50 THR matches B 15 THR TRANSFORM 0.3329 -0.1221 0.9350 0.4044 0.9143 -0.0246 0.8518 -0.3863 -0.3538 35.470 -131.437 -124.859 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 31 ALA B 182 GLY matches A 24 GLY B 183 GLY matches B 29 GLY TRANSFORM -0.5595 0.5559 -0.6148 0.8098 0.5245 -0.2627 -0.1764 0.6449 0.7437 -21.600 -44.095 -52.094 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 21 GLU B 44 ASP matches B 46 ASP B 50 THR matches B 15 THR TRANSFORM 0.3992 -0.8530 0.3363 0.6903 0.0382 -0.7225 -0.6034 -0.5206 -0.6041 48.591 13.033 61.383 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches B 53 ASP A 74 ASP matches B 51 ASP A 98 GLU matches B 12 GLU TRANSFORM -0.2766 0.7778 0.5644 0.9568 0.2776 0.0864 0.0895 -0.5639 0.8209 -32.770 -13.604 16.076 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 53 ASP 166 GLY matches B 24 GLY 169 GLU matches B 26 GLU TRANSFORM 0.8235 -0.4698 0.3180 -0.1070 0.4218 0.9003 0.5572 0.7754 -0.2971 57.728 64.577 56.948 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 47 ARG A 451 GLU matches A 36 GLU A 540 GLU matches A 37 GLU