*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6358 0.3229 -0.7010 0.0061 -0.9061 -0.4230 0.7718 0.2732 -0.5742 30.483 107.343 5.949 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 104 ASP A 260 ASP matches A 12 ASP A 329 ASP matches A 114 ASP TRANSFORM -0.1593 0.4638 0.8715 -0.9304 -0.3656 0.0245 -0.3300 0.8070 -0.4898 -62.804 3.312 -25.296 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 114 ASP A 340 GLU matches A 117 GLU A 395 ASP matches A 104 ASP TRANSFORM -0.5854 0.3105 -0.7490 -0.1372 -0.9484 -0.2859 0.7991 0.0646 -0.5978 30.391 111.353 14.384 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 104 ASP A 260 ASP matches A 56 ASP A 329 ASP matches A 114 ASP TRANSFORM 0.9248 -0.3790 -0.0331 0.3705 0.8775 0.3045 0.0863 0.2939 -0.9519 20.719 -134.653 -138.614 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 70 ALA B 182 GLY matches A 39 GLY B 183 GLY matches A 38 GLY TRANSFORM 0.4276 0.5546 -0.7138 -0.7843 0.6203 0.0122 -0.4496 -0.5546 -0.7002 15.825 1.815 81.881 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 39 GLY A 228 SER matches A 37 SER A 549 ASP matches A 36 ASP TRANSFORM -0.3507 0.7762 -0.5239 -0.8890 -0.1001 0.4468 -0.2943 -0.6225 -0.7252 119.048 104.887 149.885 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 39 GLY B1228 SER matches A 37 SER B1549 ASP matches A 36 ASP TRANSFORM -0.9227 -0.0806 -0.3770 -0.3705 0.4560 0.8092 -0.1067 -0.8863 0.4506 18.385 59.630 68.344 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 33 ILE A 106 HIS matches A 31 HIS A 142 ASP matches A 7 ASP TRANSFORM -0.5195 0.8541 -0.0251 0.8431 0.5075 -0.1780 0.1393 0.1136 0.9837 23.632 -0.394 5.345 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 90 ALA A 257 ALA matches A 87 ALA A 328 ASP matches A 56 ASP TRANSFORM -0.9249 0.3500 -0.1486 -0.3306 -0.9333 -0.1404 0.1878 0.0807 -0.9789 59.682 -69.167 -136.545 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 70 ALA B 182 GLY matches A 38 GLY B 183 GLY matches A 39 GLY TRANSFORM 0.8014 -0.3810 0.4611 -0.4979 -0.8522 0.1611 -0.3315 0.3586 0.8726 18.116 110.529 35.014 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 36 ASP A 260 ASP matches A 66 ASP A 329 ASP matches A 43 ASP TRANSFORM 0.9724 -0.2264 0.0572 -0.0363 -0.3887 -0.9207 -0.2307 -0.8931 0.3861 15.626 -92.615 -98.258 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 A 35 ALA B 182 GLY matches A 39 GLY B 183 GLY matches A 38 GLY TRANSFORM -0.2569 -0.9405 0.2224 0.9550 -0.2824 -0.0913 -0.1486 -0.1889 -0.9707 71.586 20.686 11.073 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 87 ALA A 257 ALA matches A 90 ALA A 328 ASP matches A 56 ASP TRANSFORM -0.5344 -0.8351 -0.1302 0.1034 -0.2175 0.9706 0.8389 -0.5052 -0.2026 58.174 104.814 8.765 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 63 ASP 231 ASP matches A 114 ASP 294 ASP matches A 92 ASP TRANSFORM -0.5197 -0.4987 -0.6937 0.8488 -0.2094 -0.4854 -0.0968 0.8411 -0.5321 62.440 54.702 17.739 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 73 ASP A 260 ASP matches A 43 ASP A 329 ASP matches A 66 ASP TRANSFORM -0.1248 -0.2584 -0.9579 0.7479 0.6100 -0.2620 -0.6520 0.7491 -0.1171 34.743 5.328 -15.896 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 4 HIS A 646 ASP matches A 7 ASP A 739 GLY matches A 124 GLY TRANSFORM -0.1857 -0.2775 -0.9426 0.7654 0.5607 -0.3159 -0.6162 0.7801 -0.1083 35.125 6.203 44.629 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 4 HIS C 646 ASP matches A 7 ASP C 739 GLY matches A 124 GLY TRANSFORM 0.4488 0.0081 0.8936 0.8374 -0.3529 -0.4174 -0.3120 -0.9356 0.1652 25.396 72.004 71.887 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 114 ASP A 260 ASP matches A 56 ASP A 329 ASP matches A 104 ASP TRANSFORM 0.7327 -0.4168 -0.5380 0.6084 0.7554 0.2434 -0.3049 0.5057 -0.8071 17.236 68.675 -4.081 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 14 ASP 231 ASP matches A 92 ASP 294 ASP matches A 36 ASP TRANSFORM -0.9256 -0.3512 0.1412 0.3751 -0.9007 0.2190 -0.0503 -0.2557 -0.9655 60.993 118.335 13.878 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 13 ASP 231 ASP matches A 7 ASP 294 ASP matches A 63 ASP TRANSFORM 0.9484 0.3139 -0.0442 -0.3168 0.9433 -0.0989 -0.0106 -0.1078 -0.9941 -1.665 -29.553 54.146 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 114 ASP B 354 GLU matches A 117 GLU B 421 ASP matches A 104 ASP TRANSFORM -0.9703 0.1656 0.1760 0.2367 0.5043 0.8305 -0.0488 -0.8475 0.5285 65.959 -120.655 -104.792 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 35 ALA B 182 GLY matches A 38 GLY B 183 GLY matches A 39 GLY