*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8751 -0.0180 -0.4836 0.3860 -0.6287 -0.6751 -0.2919 -0.7774 0.5571 58.102 35.812 125.859 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 273 ALA C 126 LEU matches A 300 LEU C 158 GLU matches A 304 GLU TRANSFORM 0.7665 -0.5496 -0.3323 0.5419 0.2756 0.7940 -0.3448 -0.7887 0.5091 -24.400 -63.881 131.504 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 273 ALA B 126 LEU matches A 300 LEU B 158 GLU matches A 304 GLU TRANSFORM 0.0768 0.4818 0.8729 -0.9598 0.2728 -0.0662 -0.2700 -0.8327 0.4834 -69.927 57.158 129.825 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 273 ALA A 126 LEU matches A 300 LEU A 158 GLU matches A 304 GLU TRANSFORM 0.8486 0.3072 0.4307 -0.0839 0.8820 -0.4637 -0.5223 0.3574 0.7743 29.474 -1.103 -44.214 Match found in 1mpy_c02 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 199 HIS matches A 207 HIS C 246 HIS matches A 179 HIS C 255 TYR matches A 259 TYR TRANSFORM -0.7906 0.0509 -0.6103 0.4130 0.7801 -0.4700 0.4521 -0.6236 -0.6377 104.618 -2.619 42.177 Match found in 1mpy_c03 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c03 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- D 199 HIS matches A 207 HIS D 246 HIS matches A 179 HIS D 255 TYR matches A 259 TYR TRANSFORM -0.8958 -0.3052 -0.3232 0.0084 -0.7385 0.6742 -0.4445 0.6012 0.6640 107.761 14.617 -51.705 Match found in 1mpy_c01 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 199 HIS matches A 207 HIS B 246 HIS matches A 179 HIS B 255 TYR matches A 259 TYR TRANSFORM 0.8174 -0.0861 0.5696 -0.2640 -0.9348 0.2375 0.5120 -0.3446 -0.7868 40.439 44.903 36.427 Match found in 1mpy_c00 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 199 HIS matches A 207 HIS A 246 HIS matches A 179 HIS A 255 TYR matches A 259 TYR TRANSFORM -0.5505 -0.2147 -0.8068 -0.4933 -0.6960 0.5218 -0.6736 0.6852 0.2772 119.337 6.489 -17.652 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 122 GLY B 17 GLN matches A 130 GLN B 140 GLU matches A 121 GLU TRANSFORM 0.1319 -0.8899 -0.4366 0.9005 0.2917 -0.3224 0.4143 -0.3507 0.8399 89.434 21.463 -49.672 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 179 HIS A 105 GLU matches A 183 GLU A 109 HIS matches A 207 HIS TRANSFORM 0.5843 0.3730 -0.7207 -0.1086 -0.8442 -0.5249 -0.8042 0.3850 -0.4528 79.600 78.704 65.853 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 453 GLU B 67 ARG matches A 387 ARG B 86 HIS matches A 400 HIS TRANSFORM 0.0112 -0.9828 -0.1841 0.8173 -0.0971 0.5680 -0.5762 -0.1569 0.8022 35.228 -62.403 -32.780 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 208 ASP 16 HIS matches A 207 HIS 67 GLY matches A 195 GLY TRANSFORM 0.7910 -0.1788 -0.5850 0.1782 -0.8475 0.5000 -0.5852 -0.4997 -0.6386 70.183 103.894 60.368 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches A 234 GLU A 126 LYS matches A 237 LYS A 171 ALA matches A 150 ALA TRANSFORM -0.6736 -0.1484 0.7241 0.4435 -0.8648 0.2354 0.5913 0.4796 0.6483 13.038 116.276 -52.554 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches A 234 GLU B 126 LYS matches A 237 LYS B 171 ALA matches A 150 ALA TRANSFORM -0.1385 0.9855 -0.0982 -0.8954 -0.0822 0.4376 0.4232 0.1486 0.8938 5.533 48.825 -35.201 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 296 ASP 227 GLU matches A 304 GLU 289 ASP matches A 292 ASP TRANSFORM 0.6088 0.3320 0.7205 -0.7274 0.5960 0.3400 -0.3165 -0.7311 0.6043 -63.597 8.156 10.090 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 379 SER A 292 ASP matches A 342 ASP A 322 HIS matches A 400 HIS TRANSFORM 0.1388 -0.8983 0.4168 -0.9446 0.0064 0.3283 -0.2975 -0.4392 -0.8477 -0.493 21.286 80.047 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 329 PRO A 272 LEU matches A 325 LEU A 276 ARG matches A 326 ARG TRANSFORM 0.2560 -0.9411 -0.2207 -0.8917 -0.3180 0.3220 -0.3732 0.1144 -0.9207 75.694 44.453 54.956 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 207 HIS A 105 GLU matches A 254 GLU A 109 HIS matches A 179 HIS TRANSFORM -0.4109 -0.2067 0.8879 0.6900 -0.7071 0.1548 0.5958 0.6763 0.4332 -32.668 50.825 -57.525 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 379 SER B 292 ASP matches A 342 ASP B 322 HIS matches A 400 HIS TRANSFORM 0.0333 -0.4788 -0.8773 -0.8017 -0.5370 0.2626 -0.5968 0.6946 -0.4017 92.327 98.955 39.692 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 292 ASP 231 ASP matches A 344 ASP 294 ASP matches A 296 ASP TRANSFORM -0.3656 0.9268 -0.0862 -0.4689 -0.1034 0.8772 0.8041 0.3611 0.4723 17.211 -20.717 -74.151 Match found in 1naa_c03 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches A 259 TYR B 689 HIS matches A 179 HIS B 732 ASN matches A 132 ASN TRANSFORM -0.2920 0.9511 0.1006 0.1152 0.1394 -0.9835 -0.9495 -0.2756 -0.1502 -5.802 131.271 52.582 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 296 ASP 204 GLU matches A 295 GLU 289 ASP matches A 292 ASP TRANSFORM -0.4156 -0.8730 0.2553 0.6764 -0.4843 -0.5549 0.6080 -0.0580 0.7918 31.875 58.220 -76.546 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 453 GLU A 67 ARG matches A 387 ARG A 86 HIS matches A 400 HIS TRANSFORM 0.8040 -0.5876 -0.0913 0.1646 0.0724 0.9837 -0.5714 -0.8059 0.1549 62.605 -50.068 49.391 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 138 ASP A 68 ALA matches A 139 ALA A 72 LEU matches A 247 LEU TRANSFORM 0.9567 -0.0274 0.2897 0.1003 -0.9035 -0.4167 0.2731 0.4278 -0.8616 -69.937 52.716 1.158 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 301 HIS B 80 GLU matches A 304 GLU B 223 ARG matches A 326 ARG TRANSFORM -0.2466 -0.2508 -0.9361 -0.9645 -0.0308 0.2624 -0.0947 0.9675 -0.2343 113.194 -30.003 13.703 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 373 ASP A 168 ASN matches A 409 ASN A 241 HIS matches A 400 HIS TRANSFORM 0.6525 0.3538 -0.6701 -0.3611 0.9226 0.1355 0.6662 0.1536 0.7298 4.503 26.325 69.775 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 139 ALA A 74 ASN matches A 143 ASN A 75 GLY matches A 241 GLY TRANSFORM -0.1629 0.8238 -0.5429 -0.9504 -0.2789 -0.1380 -0.2651 0.4935 0.8284 66.107 91.508 -27.279 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 296 ASP A 256 GLU matches A 295 GLU A 329 ASP matches A 292 ASP TRANSFORM 0.2187 0.0696 -0.9733 0.6119 0.7672 0.1924 0.7601 -0.6376 0.1252 62.996 -36.657 -6.597 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 284 TYR B1317 GLU matches A 131 GLU B1365 ARG matches A 211 ARG TRANSFORM 0.4960 0.8677 -0.0314 0.1355 -0.0416 0.9899 0.8577 -0.4953 -0.1382 -2.591 -33.150 38.159 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 139 ALA B 74 ASN matches A 143 ASN B 75 GLY matches A 241 GLY TRANSFORM -0.4694 0.2147 0.8565 -0.7291 0.4530 -0.5131 -0.4981 -0.8653 -0.0561 78.252 72.162 62.731 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 207 HIS A 341 GLU matches A 184 GLU A 356 HIS matches A 179 HIS TRANSFORM 0.0095 0.8550 0.5186 -0.7485 0.3499 -0.5632 -0.6630 -0.3829 0.6433 21.078 79.949 -32.523 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 207 HIS B 341 GLU matches A 184 GLU B 356 HIS matches A 179 HIS TRANSFORM -0.6350 -0.7437 0.2092 0.7276 -0.4848 0.4853 -0.2595 0.4603 0.8490 91.621 -9.680 -50.056 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 131 GLU A 156 GLU matches A 254 GLU A 194 ASN matches A 181 ASN TRANSFORM -0.4437 0.2523 -0.8599 0.7561 -0.4097 -0.5103 -0.4811 -0.8766 -0.0090 107.647 84.469 41.356 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 373 ASP A 186 ASN matches A 409 ASN A 260 ALA matches A 414 ALA TRANSFORM -0.7991 0.0197 0.6009 -0.5899 -0.2187 -0.7773 0.1161 -0.9756 0.1864 -69.804 93.988 50.800 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 373 ASP B 168 ASN matches A 409 ASN B 241 HIS matches A 400 HIS TRANSFORM -0.2269 -0.0768 0.9709 0.6937 0.6870 0.2164 -0.6836 0.7226 -0.1026 -47.359 -40.129 49.006 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 284 TYR A 317 GLU matches A 131 GLU A 365 ARG matches A 211 ARG TRANSFORM -0.0319 -0.4709 0.8816 -0.4380 -0.7863 -0.4358 0.8984 -0.4000 -0.1811 -36.248 101.747 124.715 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 139 ALA D 74 ASN matches A 143 ASN D 75 GLY matches A 241 GLY TRANSFORM -0.1096 -0.9861 0.1250 -0.9077 0.1506 0.3916 -0.4050 -0.0706 -0.9116 31.658 55.054 136.524 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 457 ASP 214 ASP matches A 342 ASP 289 ASP matches A 365 ASP TRANSFORM -0.7647 -0.4847 -0.4246 0.2945 -0.8490 0.4387 -0.5732 0.2104 0.7920 121.232 -23.401 22.888 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 394 ARG B 6 THR matches A 388 THR B 8 THR matches A 386 THR TRANSFORM -0.7819 -0.6177 -0.0842 -0.5852 0.6808 0.4404 -0.2147 0.3936 -0.8939 105.343 45.687 103.914 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 296 ASP 435 GLU matches A 295 GLU 510 ASP matches A 292 ASP TRANSFORM -0.0475 0.2419 -0.9691 0.7813 0.6135 0.1148 0.6224 -0.7517 -0.2181 89.913 -10.528 17.775 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 179 HIS A 105 GLU matches A 254 GLU A 109 HIS matches A 207 HIS TRANSFORM -0.3498 0.8679 -0.3526 0.5918 0.4965 0.6350 0.7262 0.0134 -0.6873 75.936 -16.258 53.198 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 296 ASP 255 GLU matches A 295 GLU 329 ASP matches A 292 ASP TRANSFORM 0.8510 0.1421 -0.5057 0.1033 -0.9892 -0.1041 -0.5150 0.0364 -0.8564 41.133 83.078 39.386 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 346 GLY D 501 ASP matches A 333 ASP E 367 TYR matches A 461 TYR TRANSFORM 0.1214 -0.9571 0.2630 0.6954 -0.1070 -0.7106 0.7083 0.2691 0.6526 39.207 40.743 -18.022 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 139 ALA C 74 ASN matches A 143 ASN C 75 GLY matches A 241 GLY