*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2035 -0.4729 -0.8573 0.3392 0.8554 -0.3913 0.9184 -0.2112 0.3345 123.009 -82.542 -172.254 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 89 ALA B 182 GLY matches A 193 GLY B 183 GLY matches A 192 GLY TRANSFORM 0.4443 -0.8671 0.2255 0.8781 0.3714 -0.3017 0.1779 0.3320 0.9264 18.468 -90.572 -219.903 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 182 ALA B 182 GLY matches A 189 GLY B 183 GLY matches A 190 GLY TRANSFORM 0.4100 0.6264 0.6629 0.9053 -0.1907 -0.3796 -0.1114 0.7558 -0.6453 -26.318 34.338 63.107 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 41 ASP A 151 LYS matches A 67 LYS A 186 THR matches A 45 THR TRANSFORM 0.6915 0.6501 -0.3149 -0.0076 0.4425 0.8967 0.7223 -0.6177 0.3109 50.844 -190.552 -161.862 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 89 ALA B 182 GLY matches A 193 GLY B 183 GLY matches A 190 GLY TRANSFORM -0.4533 -0.8747 -0.1715 0.3023 0.0301 -0.9527 0.8385 -0.4837 0.2508 73.425 -17.487 -158.846 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 89 ALA B 182 GLY matches A 190 GLY B 183 GLY matches A 192 GLY TRANSFORM -0.8409 -0.4974 0.2135 -0.0044 0.4007 0.9162 -0.5412 0.7695 -0.3391 19.596 -53.774 26.912 Match found in 1stc_c02 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches A 41 ASP E 168 LYS matches A 67 LYS E 201 THR matches A 45 THR TRANSFORM 0.8114 0.4478 -0.3757 -0.5706 0.7464 -0.3425 0.1270 0.4923 0.8611 56.591 -68.234 -214.640 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 182 ALA B 182 GLY matches A 193 GLY B 183 GLY matches A 190 GLY TRANSFORM -0.1469 -0.0948 -0.9846 -0.7732 0.6318 0.0545 0.6169 0.7694 -0.1661 116.367 -99.197 -159.415 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 110 ALA B 182 GLY matches A 54 GLY B 183 GLY matches A 55 GLY TRANSFORM -0.0429 0.1103 -0.9930 -0.9235 -0.3835 -0.0027 -0.3811 0.9169 0.1183 71.525 126.500 -5.528 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 143 ASN A 460 GLY matches A 145 GLY A 461 ASN matches A 142 ASN TRANSFORM 0.2274 0.9537 0.1970 -0.0134 -0.1992 0.9799 0.9737 -0.2255 -0.0325 13.776 -46.753 7.902 Match found in 2p3i_p00 VP4 Pattern 2p3i_p00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 101 ARG matches A 138 ARG A 188 TYR matches A 152 TYR A 190 SER matches A 139 SER TRANSFORM -0.1609 -0.1419 0.9767 -0.9862 0.0611 -0.1536 -0.0379 -0.9880 -0.1497 -38.910 97.599 69.924 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 65 ASP A 260 ASP matches A 73 ASP A 329 ASP matches A 99 ASP TRANSFORM -0.5864 -0.3541 -0.7285 -0.7234 -0.1759 0.6677 -0.3646 0.9185 -0.1530 80.152 82.370 8.442 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 144 ASN A 460 GLY matches A 145 GLY A 461 ASN matches A 142 ASN TRANSFORM 0.5885 -0.6170 0.5225 0.4553 0.7869 0.4164 -0.6681 -0.0072 0.7440 -15.120 45.845 -15.521 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 142 ASN A 460 GLY matches A 145 GLY A 461 ASN matches A 143 ASN TRANSFORM 0.5851 0.8053 0.0959 -0.3692 0.1592 0.9156 0.7221 -0.5711 0.3905 12.183 -184.324 -169.138 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 89 ALA B 182 GLY matches A 192 GLY B 183 GLY matches A 190 GLY TRANSFORM -0.5470 0.8267 -0.1317 -0.4442 -0.4200 -0.7914 -0.7096 -0.3744 0.5970 10.338 151.374 13.071 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 138 ARG A 141 THR matches A 140 THR A 235 ASP matches A 134 ASP TRANSFORM 0.0036 0.7450 0.6671 0.2628 -0.6443 0.7182 0.9648 0.1727 -0.1981 -35.798 -8.078 13.677 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 164 TYR I 306 VAL matches A 154 VAL I 308 VAL matches A 136 VAL TRANSFORM 0.8572 -0.3936 0.3322 0.4900 0.8217 -0.2910 -0.1584 0.4122 0.8972 -16.283 81.535 -44.298 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 142 ASN A 460 GLY matches A 145 GLY A 461 ASN matches A 144 ASN