*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3291 -0.9384 0.1057 0.8907 0.2713 -0.3647 -0.3135 -0.2141 -0.9251 24.395 -14.075 62.101 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 0.66 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 -0.8215 -0.3455 -0.4537 -0.1071 -0.6879 0.7179 0.5601 -0.6383 -0.5280 66.990 21.292 29.568 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 0.67 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 -0.6387 0.5316 0.5563 0.7457 0.2494 0.6178 -0.1897 -0.8094 0.5557 18.458 -99.827 -100.991 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.93 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 -0.2158 0.2582 -0.9417 0.8507 0.5232 -0.0514 -0.4794 0.8122 0.3326 173.711 -38.563 -7.705 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 146 ALA A 317 GLY matches A 147 GLY A 318 ASP matches A 157 ASP TRANSFORM -0.7042 0.2798 0.6525 0.5331 0.8154 0.2256 0.4690 -0.5067 0.7234 29.591 -77.056 -79.292 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 146 ALA B 251 GLY matches A 147 GLY B 252 ASP matches A 157 ASP TRANSFORM -0.7957 -0.5209 -0.3091 0.5574 -0.4299 -0.7103 -0.2371 0.7375 -0.6324 89.930 -16.516 6.629 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 146 ALA A 251 GLY matches A 147 GLY A 252 ASP matches A 157 ASP TRANSFORM 0.1239 -0.9674 0.2208 -0.7888 -0.2310 -0.5696 -0.6020 0.1036 0.7917 37.442 77.136 78.709 Match found in 1jxa_c04 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c04 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches A 207 CYH C 98 ASN matches A 208 ASN C 99 GLY matches A 219 GLY TRANSFORM 0.4215 0.5443 -0.7254 -0.8980 0.1388 -0.4176 0.1266 -0.8274 -0.5472 15.357 63.973 44.705 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 138 GLU C 156 GLU matches A 221 GLU C 194 ASN matches A 228 ASN TRANSFORM 0.3730 0.9262 -0.0555 0.8416 -0.3125 0.4405 -0.3907 0.2110 0.8960 -0.492 36.543 12.861 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 138 GLU B 156 GLU matches A 221 GLU B 194 ASN matches A 228 ASN TRANSFORM 0.2813 -0.2026 0.9380 0.9564 -0.0202 -0.2912 -0.0780 -0.9791 -0.1881 1.668 50.081 46.477 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.16 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 -0.7821 0.6204 0.0588 0.5497 0.6424 0.5340 -0.2935 -0.4499 0.8435 66.172 -8.843 15.186 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.16 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 -0.4093 -0.8111 0.4178 0.9112 -0.3404 0.2319 0.0459 -0.4757 -0.8784 113.027 -9.760 34.953 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 138 GLU A 156 GLU matches A 221 GLU A 194 ASN matches A 228 ASN TRANSFORM -0.1634 -0.0275 -0.9862 -0.7661 0.6333 0.1092 -0.6216 -0.7734 0.1246 79.207 20.537 14.592 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.19 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 0.5185 0.0032 -0.8551 -0.7511 0.4797 -0.4536 -0.4087 -0.8774 -0.2511 15.546 43.294 65.528 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.23 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 0.2627 -0.7874 0.5577 0.8843 0.4277 0.1874 0.3861 -0.4439 -0.8086 71.185 -22.743 -17.222 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 223 ASN 457 GLY matches A 167 GLY 459 GLU matches A 221 GLU TRANSFORM 0.0679 -0.0839 0.9942 -0.9946 -0.0841 0.0609 -0.0785 0.9929 0.0892 -38.175 37.709 45.925 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.33 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 -0.0184 -0.6168 -0.7869 -0.8638 -0.3865 0.3231 0.5034 -0.6857 0.5257 43.254 106.248 91.485 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.34 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 -0.8810 -0.1008 0.4622 -0.2422 -0.7432 -0.6237 -0.4064 0.6614 -0.6304 25.731 83.344 122.862 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 230 ALA D 74 ASN matches A 229 ASN D 75 GLY matches A 226 GLY TRANSFORM -0.0588 0.9540 0.2939 0.7851 -0.1376 0.6038 -0.6165 -0.2663 0.7409 47.517 -13.514 44.138 Match found in 1aa6_c01 FORMATE DEHYDROGENASE H Pattern 1aa6_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 44 LYS matches A 243 LYS 141 HIS matches A 215 HIS 333 ARG matches A 217 ARG TRANSFORM -0.4560 -0.0650 0.8876 0.4698 -0.8646 0.1780 -0.7559 -0.4982 -0.4248 76.932 41.208 30.121 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 232 ASN 457 GLY matches A 226 GLY 459 GLU matches A 225 GLU TRANSFORM -0.7671 0.4033 0.4989 -0.6270 -0.3070 -0.7160 0.1355 0.8620 -0.4884 14.499 107.408 96.748 Match found in 1kqf_c03 FORMATE DEHYDROGENASE, NITRATE-INDUC Pattern 1kqf_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 94 LYS matches A 243 LYS A 197 HIS matches A 215 HIS A 446 ARG matches A 217 ARG TRANSFORM 0.5713 0.7745 0.2716 -0.6536 0.2291 0.7213 -0.4964 0.5896 -0.6371 -14.522 30.167 40.368 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 230 ALA B 74 ASN matches A 229 ASN B 75 GLY matches A 226 GLY TRANSFORM 0.5178 0.6560 -0.5492 0.7125 0.0247 0.7012 -0.4735 0.7544 0.4546 -39.603 20.200 116.657 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 230 ALA A 74 ASN matches A 229 ASN A 75 GLY matches A 226 GLY TRANSFORM -0.9163 -0.2170 -0.3365 0.1820 0.5228 -0.8328 -0.3567 0.8244 0.4396 69.821 0.444 23.076 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 230 ALA C 74 ASN matches A 229 ASN C 75 GLY matches A 226 GLY TRANSFORM -0.4512 0.8368 -0.3100 -0.8039 -0.5320 -0.2659 0.3874 -0.1292 -0.9128 15.248 156.245 0.951 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 -0.3409 0.1931 -0.9201 -0.1986 -0.9714 -0.1303 0.9189 -0.1383 -0.3695 -11.169 41.984 4.150 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.45 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 TRANSFORM 0.0051 0.7644 0.6448 0.5582 0.5328 -0.6360 0.8297 -0.3632 0.4240 -45.977 -112.811 -79.503 Match found in 1fdy_c01 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 137 TYR matches A 179 TYR B 142 LEU matches A 150 LEU B 165 LYS matches A 177 LYS TRANSFORM -0.4846 0.3198 -0.8142 -0.8464 0.0636 0.5287 -0.2209 -0.9453 -0.2399 18.353 -39.563 8.084 Match found in 1fdy_c02 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 137 TYR matches A 179 TYR C 142 LEU matches A 150 LEU C 165 LYS matches A 177 LYS TRANSFORM 0.3447 0.6272 0.6984 0.8438 0.1189 -0.5233 0.4112 -0.7697 0.4883 -58.283 -32.625 57.396 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 186 ALA E 126 ARG matches A 155 ARG E 138 GLU matches A 225 GLU TRANSFORM -0.2561 -0.8412 -0.4762 0.9160 -0.0539 -0.3975 -0.3087 0.5380 -0.7844 21.942 -127.038 -6.545 Match found in 1fdy_c00 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 137 TYR matches A 179 TYR A 142 LEU matches A 150 LEU A 165 LYS matches A 177 LYS TRANSFORM 0.5445 -0.1512 -0.8250 0.6590 0.6856 0.3093 -0.5189 0.7121 -0.4729 -8.980 -62.662 32.132 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 186 ALA B 126 ARG matches A 155 ARG B 138 GLU matches A 225 GLU TRANSFORM -0.1315 0.5392 -0.8319 0.3074 0.8200 0.4829 -0.9424 0.1922 0.2736 51.485 -10.581 105.191 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 108 ARG B 6 THR matches A 47 THR B 8 THR matches A 52 THR