*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9827 0.1077 -0.1506 0.0566 -0.5998 -0.7982 -0.1763 -0.7929 0.5833 47.901 -40.848 -102.140 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 100 GLY B 419 GLY matches A 102 GLY B 420 ALA matches A 103 ALA TRANSFORM -0.0413 -0.3583 0.9327 -0.6874 0.6877 0.2337 -0.7251 -0.6314 -0.2747 -22.475 -6.455 138.874 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 215 HIS B 208 ASP matches A 157 ASP B 296 SER matches A 166 SER TRANSFORM -0.5725 0.6804 0.4574 0.3461 -0.3052 0.8872 0.7433 0.6662 -0.0608 32.300 0.676 68.282 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 94 ARG B 6 THR matches A 43 THR B 8 THR matches A 58 THR TRANSFORM -0.8710 -0.4024 0.2819 -0.0035 -0.5688 -0.8225 0.4913 -0.7173 0.4940 51.516 53.694 8.068 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 154 HIS C 110 GLY matches A 156 GLY C 140 TYR matches A 179 TYR TRANSFORM 0.4974 0.1573 0.8531 0.8199 -0.4065 -0.4031 0.2834 0.9000 -0.3312 -38.086 16.250 -53.173 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 113 HIS B 80 GLU matches A 87 GLU B 223 ARG matches A 99 ARG TRANSFORM 0.3489 -0.9177 -0.1899 0.8321 0.2101 0.5134 -0.4312 -0.3371 0.8369 30.700 -32.801 24.523 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 154 HIS B 110 GLY matches A 156 GLY B 140 TYR matches A 179 TYR TRANSFORM -0.5594 -0.4855 -0.6719 -0.6849 0.7273 0.0447 0.4669 0.4851 -0.7393 80.827 20.204 10.139 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 88 GLY B 17 GLN matches A 86 GLN B 140 GLU matches A 87 GLU TRANSFORM 0.8216 0.5058 0.2630 0.5682 -0.7634 -0.3071 0.0454 0.4018 -0.9146 -50.255 26.736 42.654 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 215 HIS A 208 ASP matches A 157 ASP A 296 SER matches A 166 SER TRANSFORM 0.4333 -0.1308 0.8917 -0.7950 0.4106 0.4465 -0.4246 -0.9024 0.0739 -23.161 23.350 58.325 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 154 HIS A 110 GLY matches A 156 GLY A 140 TYR matches A 179 TYR TRANSFORM -0.7632 -0.1439 -0.6299 0.1244 -0.9894 0.0752 -0.6341 -0.0209 0.7730 96.985 98.156 33.845 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 221 GLU B 156 GLU matches A 138 GLU B 194 ASN matches A 228 ASN TRANSFORM -0.3604 -0.8059 -0.4698 0.2358 0.4085 -0.8818 0.9025 -0.4286 0.0428 117.098 25.037 -55.270 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 223 ASN 457 GLY matches A 167 GLY 459 GLU matches A 221 GLU TRANSFORM -0.0703 0.9789 -0.1918 -0.4452 0.1413 0.8842 0.8927 0.1476 0.4258 53.667 8.636 -5.654 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 79 ASP A 68 ALA matches A 78 ALA A 72 LEU matches A 81 LEU TRANSFORM 0.4992 -0.6753 0.5430 -0.8665 -0.3862 0.3163 -0.0039 -0.6284 -0.7779 2.609 106.457 131.323 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 247 ASN A 384 ASN matches A 223 ASN A 385 GLU matches A 225 GLU TRANSFORM 0.3717 -0.6334 -0.6787 -0.9235 -0.3266 -0.2010 -0.0943 0.7015 -0.7064 70.481 28.347 4.745 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 31 ASP A 68 ALA matches A 32 ALA A 72 LEU matches A 33 LEU TRANSFORM -0.1092 0.0487 -0.9928 0.0142 0.9988 0.0475 0.9939 -0.0089 -0.1098 60.712 -14.364 -29.754 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 221 GLU C 156 GLU matches A 138 GLU C 194 ASN matches A 228 ASN TRANSFORM -0.7365 0.6439 -0.2073 0.5419 0.3781 -0.7506 -0.4050 -0.6651 -0.6274 35.252 61.861 56.527 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 229 ASN A 460 GLY matches A 226 GLY A 461 ASN matches A 228 ASN TRANSFORM 0.5268 -0.0409 0.8490 -0.3834 -0.9029 0.1943 0.7587 -0.4278 -0.4913 -15.393 143.218 -11.683 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 228 ASN A 460 GLY matches A 226 GLY A 461 ASN matches A 229 ASN TRANSFORM -0.6013 0.3568 -0.7149 -0.7094 -0.6502 0.2721 -0.3677 0.6707 0.6441 -6.253 51.625 28.435 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 154 HIS D 646 ASP matches A 152 ASP D 739 GLY matches A 147 GLY