*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5837 0.6710 -0.4572 -0.6539 -0.0546 0.7546 -0.4814 -0.7395 -0.4706 -33.165 25.048 90.811 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches A 158 PHE A 197 ASN matches A 141 ASN A 198 PRO matches A 147 PRO TRANSFORM -0.7559 0.0722 -0.6507 0.6546 0.0623 -0.7534 0.0138 0.9954 0.0943 23.932 -42.251 -72.724 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches A 158 PHE B 197 ASN matches A 141 ASN B 198 PRO matches A 147 PRO TRANSFORM -0.4576 -0.6775 -0.5758 0.8663 -0.1940 -0.4603 -0.2002 0.7094 -0.6757 26.013 22.819 23.881 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches B 358 PHE A 197 ASN matches B 341 ASN A 198 PRO matches B 347 PRO TRANSFORM -0.4369 -0.4145 0.7983 -0.7244 -0.3640 -0.5854 -0.5333 0.8341 0.1413 68.307 -68.965 -173.283 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 115 ALA B 182 GLY matches A 109 GLY B 183 GLY matches A 57 GLY TRANSFORM -0.6984 -0.6095 -0.3751 0.5503 -0.7924 0.2630 0.4575 0.0227 -0.8889 16.210 20.349 42.765 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches B 364 VAL A 102 PHE matches B 362 PHE A 169 CYH matches B 348 CYH TRANSFORM 0.8924 0.4222 -0.1594 -0.3265 0.3601 -0.8739 0.3116 -0.8319 -0.4591 25.495 -103.791 -95.766 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 B 315 ALA B 182 GLY matches B 309 GLY B 183 GLY matches B 257 GLY TRANSFORM -0.5669 0.7745 0.2808 -0.5830 -0.1364 -0.8010 0.5820 0.6178 -0.5288 -32.297 25.896 -31.624 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 112 ASP 166 GLY matches A 184 GLY 169 GLU matches A 83 GLU TRANSFORM -0.4742 -0.0951 -0.8752 -0.8731 0.1782 0.4537 -0.1128 -0.9794 0.1675 29.461 -39.059 16.648 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches B 358 PHE B 197 ASN matches B 341 ASN B 198 PRO matches B 347 PRO TRANSFORM -0.1331 0.6448 -0.7527 0.0843 0.7641 0.6396 -0.9875 -0.0216 0.1561 -46.240 -51.790 47.703 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 164 VAL A 102 PHE matches A 162 PHE A 169 CYH matches A 148 CYH TRANSFORM 0.9958 0.0697 -0.0593 -0.0900 0.8651 -0.4935 -0.0169 -0.4968 -0.8677 -7.799 -28.097 37.154 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 73 ASP 166 GLY matches B 384 GLY 169 GLU matches B 377 GLU TRANSFORM -0.2506 -0.7131 0.6547 0.5733 -0.6543 -0.4932 -0.7801 -0.2518 -0.5728 69.274 13.624 40.408 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 175 PRO A 272 LEU matches A 173 LEU A 276 ARG matches A 149 ARG TRANSFORM 0.3113 -0.7881 -0.5310 0.9349 0.3541 0.0225 -0.1703 0.5034 -0.8471 117.844 -28.160 19.675 Match found in 1do8_c02 MALIC ENZYME Pattern 1do8_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 112 TYR matches B 331 TYR C 183 LYS matches B 333 LYS C 278 ASP matches B 238 ASP TRANSFORM 0.0302 0.7474 0.6637 0.5553 -0.5646 0.6106 -0.8311 -0.3501 0.4321 -25.216 17.230 39.460 Match found in 1do8_c00 MALIC ENZYME Pattern 1do8_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 112 TYR matches B 331 TYR A 183 LYS matches B 333 LYS A 278 ASP matches B 238 ASP TRANSFORM -0.5855 -0.1392 0.7986 -0.4369 0.8840 -0.1662 0.6829 0.4463 0.5784 54.315 -0.361 -23.444 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 73 ASP 242 GLU matches A 177 GLU 329 ASP matches B 274 ASP TRANSFORM 0.4003 0.7135 0.5750 -0.7358 0.6243 -0.2625 0.5463 0.3180 -0.7749 -61.971 -9.037 -36.732 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 15 ASP 166 GLY matches A 32 GLY 169 GLU matches A 28 GLU TRANSFORM 0.9361 0.3215 -0.1425 -0.3249 0.6358 -0.7001 0.1345 -0.7017 -0.6997 6.314 54.907 68.281 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 273 ASP A 260 ASP matches A 180 ASP A 329 ASP matches A 74 ASP TRANSFORM 0.9218 0.1572 -0.3544 -0.0086 -0.9056 -0.4241 0.3876 -0.3940 0.8334 37.840 83.471 16.581 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 273 ASP 242 GLU matches B 377 GLU 329 ASP matches A 74 ASP TRANSFORM -0.4118 -0.2898 0.8640 -0.5461 -0.6806 -0.4885 -0.7296 0.6729 -0.1220 37.904 117.464 5.170 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 73 ASP A 260 ASP matches B 380 ASP A 329 ASP matches B 274 ASP TRANSFORM 0.3208 0.0232 0.9469 -0.9469 -0.0151 0.3212 -0.0217 0.9996 -0.0171 -1.292 21.153 -40.218 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 134 PRO A 272 LEU matches A 60 LEU A 276 ARG matches A 117 ARG TRANSFORM -0.8300 0.5563 -0.0400 -0.5569 -0.8229 0.1123 -0.0296 -0.1155 -0.9929 -18.886 30.736 34.069 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 176 SER E 5 VAL matches A 93 VAL E 7 ARG matches A 88 ARG TRANSFORM 0.4116 -0.7276 0.5488 -0.0394 -0.6158 -0.7869 -0.9105 -0.3023 0.2821 6.038 49.276 -3.426 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 215 ASP 166 GLY matches B 232 GLY 169 GLU matches B 228 GLU TRANSFORM 0.6526 -0.6275 -0.4247 -0.7411 -0.6452 -0.1856 0.1576 -0.4359 0.8861 76.987 21.768 88.189 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 355 ARG B 6 THR matches B 350 THR B 8 THR matches B 369 THR TRANSFORM -0.6190 0.6047 0.5011 0.0564 0.6707 -0.7396 0.7833 0.4296 0.4493 22.066 -43.801 46.710 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 155 ARG B 6 THR matches A 150 THR B 8 THR matches A 169 THR TRANSFORM -0.7680 -0.6387 0.0473 0.0794 -0.1683 -0.9825 -0.6355 0.7509 -0.1800 73.019 68.041 -67.881 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 374 ASN 457 GLY matches B 370 GLY 459 GLU matches B 228 GLU TRANSFORM -0.6919 -0.5065 -0.5145 -0.5043 -0.1709 0.8464 0.5166 -0.8451 0.1372 -143.448 4.332 56.923 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 154 ASN matches B 341 ASN C 250 ALA matches B 356 ALA C 284 CYH matches B 348 CYH TRANSFORM 0.6686 -0.1921 -0.7184 -0.3030 0.8118 -0.4992 -0.6791 -0.5514 -0.4845 57.758 -30.717 59.500 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 112 ASP A 68 ALA matches A 99 ALA A 72 LEU matches A 114 LEU TRANSFORM -0.7258 0.6374 -0.2588 0.4672 0.1807 -0.8655 0.5048 0.7491 0.4290 -161.289 70.945 34.688 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches B 341 ASN D 250 ALA matches B 356 ALA D 284 CYH matches B 348 CYH TRANSFORM -0.8906 0.1829 0.4163 -0.3694 -0.8249 -0.4279 -0.2651 0.5348 -0.8023 43.156 47.225 7.156 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 312 ASP A 68 ALA matches B 299 ALA A 72 LEU matches B 314 LEU TRANSFORM 0.7044 0.5023 0.5015 -0.4950 -0.1588 0.8543 -0.5087 0.8500 -0.1368 -109.812 4.767 -1.026 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 154 ASN matches B 341 ASN A 250 ALA matches B 356 ALA A 284 CYH matches B 348 CYH TRANSFORM 0.7214 -0.6139 0.3204 0.5093 0.1569 -0.8462 -0.4692 -0.7736 -0.4258 -94.650 72.739 22.993 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches B 341 ASN B 250 ALA matches B 356 ALA B 284 CYH matches B 348 CYH TRANSFORM -0.7511 -0.6423 -0.1529 0.2664 -0.0829 -0.9603 -0.6041 0.7620 -0.2334 77.061 66.745 -67.382 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 374 ASN 457 GLY matches B 371 GLY 459 GLU matches B 228 GLU TRANSFORM -0.3128 -0.0506 0.9485 -0.1633 -0.9808 -0.1062 -0.9357 0.1881 -0.2986 -0.160 55.808 7.368 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 273 ASP 166 GLY matches A 184 GLY 169 GLU matches A 177 GLU TRANSFORM 0.6212 0.4035 -0.6718 0.7748 -0.4448 0.4492 0.1176 0.7996 0.5889 -21.753 41.027 -44.634 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 25 TYR I 306 VAL matches A 33 VAL I 308 VAL matches A 136 VAL TRANSFORM -0.5363 0.8318 0.1431 -0.5610 -0.4779 0.6759 -0.6306 -0.2822 -0.7230 -48.293 71.557 70.524 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 113 SER A 54 PRO matches A 98 PRO A 96 ASP matches A 112 ASP TRANSFORM 0.3543 -0.8472 -0.3959 0.7664 0.5057 -0.3961 -0.5358 0.1631 -0.8285 28.708 23.011 48.858 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 313 SER A 54 PRO matches B 298 PRO A 96 ASP matches B 312 ASP TRANSFORM 0.9224 0.3695 -0.1124 -0.3861 0.8900 -0.2424 -0.0105 -0.2670 -0.9636 32.034 -103.578 -94.552 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 370 GLY B 419 GLY matches B 371 GLY B 420 ALA matches B 229 ALA TRANSFORM 0.1193 -0.0012 -0.9929 -0.7705 -0.6307 -0.0918 0.6261 -0.7760 0.0762 36.726 -8.477 22.904 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches B 358 PHE B 197 ASN matches B 341 ASN B 198 PRO matches B 346 PRO TRANSFORM -0.0376 0.3133 -0.9489 0.0650 -0.9468 -0.3152 0.9972 0.0735 -0.0153 33.781 71.496 -12.131 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 36 ASP A 68 ALA matches A 42 ALA A 72 LEU matches A 46 LEU TRANSFORM -0.8281 -0.3981 0.3948 0.2035 0.4427 0.8733 0.5224 -0.8034 0.2856 19.626 -0.467 30.532 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 225 TYR I 306 VAL matches B 233 VAL I 308 VAL matches B 336 VAL TRANSFORM 0.4848 -0.4718 -0.7364 0.7692 0.6308 0.1023 -0.4163 0.6160 -0.6688 35.901 -8.382 23.082 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches B 358 PHE A 197 ASN matches B 341 ASN A 198 PRO matches B 346 PRO TRANSFORM 0.2006 -0.2338 -0.9514 -0.9462 0.2054 -0.2500 -0.2539 -0.9503 0.1800 31.445 46.082 80.272 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 36 ASP A 186 ASN matches A 18 ASN A 260 ALA matches A 13 ALA