*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2829 -0.0780 0.9560 -0.9523 -0.1414 0.2703 -0.1141 0.9869 0.1143 -91.648 59.144 32.946 Match found in 1ddj_c03 PLASMINOGEN Pattern 1ddj_c03 Query structure RMSD= 1.24 A No. of residues = 4 ------- ------- --------------- D 603 HIS matches A 41 HIS D 646 ASP matches A 38 ASP D 739 GLY matches A 22 GLY D 741 ALA matches A 43 ALA TRANSFORM 0.3161 0.7509 0.5799 -0.9204 0.0944 0.3795 -0.2302 0.6537 -0.7209 35.893 97.654 72.534 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 86 GLU A 163 ARG matches A 82 ARG A 222 ARG matches A 67 ARG TRANSFORM 0.2686 0.0105 0.9632 -0.9516 -0.1519 0.2670 -0.1491 0.9883 0.0308 -92.365 59.624 39.001 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 41 HIS D 646 ASP matches A 38 ASP D 739 GLY matches A 22 GLY TRANSFORM -0.3145 0.7042 -0.6365 0.3818 0.7078 0.5944 -0.8691 0.0561 0.4915 40.444 -19.313 -31.626 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 11 ASP A 147 THR matches A 99 THR A 294 ASP matches A 104 ASP TRANSFORM -0.5089 0.2940 -0.8091 0.8014 0.5050 -0.3205 -0.3144 0.8115 0.4926 89.246 17.080 14.511 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 25 ALA A 317 GLY matches A 22 GLY A 318 ASP matches A 21 ASP TRANSFORM 0.8795 -0.1175 0.4612 -0.4428 -0.5570 0.7026 -0.1743 0.8222 0.5419 -1.542 -17.000 -12.970 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 21 ASP A 68 ALA matches A 20 ALA A 72 LEU matches A 23 LEU TRANSFORM 0.3448 0.9244 0.1634 0.7931 -0.1938 -0.5774 0.5021 -0.3286 0.7999 40.935 24.243 -43.556 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 50 GLY B 17 GLN matches A 17 GLN B 140 GLU matches A 47 GLU TRANSFORM 0.3030 -0.8923 0.3346 -0.1098 -0.3815 -0.9178 -0.9466 -0.2413 0.2136 121.316 80.267 11.056 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 25 ALA A 317 GLY matches A 22 GLY A 318 ASP matches A 21 ASP TRANSFORM -0.8017 0.3531 0.4824 -0.5907 -0.3443 -0.7297 0.0916 0.8699 -0.4846 6.806 41.208 -27.139 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 25 ALA B 251 GLY matches A 22 GLY B 252 ASP matches A 21 ASP TRANSFORM -0.7337 0.3202 0.5993 0.6792 0.3190 0.6610 -0.0204 -0.8920 0.4515 -22.077 -0.942 7.886 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 42 ILE A 106 HIS matches A 41 HIS A 142 ASP matches A 38 ASP TRANSFORM 0.3396 0.1033 0.9349 0.9075 -0.2971 -0.2968 -0.2471 -0.9492 0.1947 -40.908 -21.503 -2.397 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 25 ALA A 251 GLY matches A 22 GLY A 252 ASP matches A 21 ASP TRANSFORM -0.9807 0.0072 0.1956 -0.1312 -0.7659 -0.6295 -0.1453 0.6430 -0.7520 18.072 80.007 82.719 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 144 HIS C 646 ASP matches A 143 ASP C 739 GLY matches A 109 GLY TRANSFORM 0.6885 -0.2450 0.6826 0.4626 0.8733 -0.1532 0.5585 -0.4212 -0.7146 -56.283 33.808 59.601 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 144 HIS D 646 ASP matches A 143 ASP D 739 GLY matches A 109 GLY TRANSFORM -0.9830 -0.0510 0.1763 -0.0826 -0.7349 -0.6732 -0.1639 0.6763 -0.7182 21.357 81.702 18.595 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 144 HIS A 646 ASP matches A 143 ASP A 739 GLY matches A 109 GLY TRANSFORM 0.0090 0.9361 -0.3515 0.9164 -0.1484 -0.3717 0.4001 0.3188 0.8592 44.775 15.321 -10.481 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 71 ALA A 257 ALA matches A 74 ALA A 328 ASP matches A 79 ASP TRANSFORM -0.2343 -0.9197 -0.3151 -0.1851 -0.2760 0.9432 0.9544 -0.2793 0.1055 42.116 -4.043 78.562 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 51 ARG A 136 GLU matches A 44 GLU A 246 GLU matches A 47 GLU TRANSFORM 0.7574 -0.2806 0.5896 -0.6498 -0.2350 0.7228 0.0642 0.9306 0.3603 -111.315 25.847 -70.646 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 41 HIS C 250 ASP matches A 38 ASP C 328 SER matches A 27 SER TRANSFORM -0.5839 -0.1847 0.7905 -0.0103 -0.9720 -0.2347 -0.8117 0.1452 -0.5657 -78.316 86.336 44.161 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 41 HIS B 250 ASP matches A 38 ASP B 328 SER matches A 27 SER TRANSFORM -0.8567 -0.4903 -0.1601 0.5015 -0.7193 -0.4808 -0.1205 0.4922 -0.8621 40.151 32.717 29.133 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 152 TYR I 306 VAL matches A 68 VAL I 308 VAL matches A 66 VAL TRANSFORM -0.0875 -0.9693 -0.2298 0.7328 -0.2189 0.6443 0.6748 0.1120 -0.7294 -7.235 -19.538 1.992 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 41 HIS A 250 ASP matches A 38 ASP A 328 SER matches A 27 SER TRANSFORM 0.4935 0.2499 0.8331 -0.8429 -0.0987 0.5289 -0.2144 0.9632 -0.1619 -59.811 13.123 13.943 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 38 ASP 166 GLY matches A 50 GLY 169 GLU matches A 56 GLU TRANSFORM -0.3148 -0.6292 -0.7106 0.8769 -0.4793 0.0359 0.3632 0.6119 -0.7026 69.699 56.043 57.003 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 86 GLU A 163 ARG matches A 67 ARG A 222 ARG matches A 82 ARG TRANSFORM -0.3393 0.6338 -0.6951 0.0275 -0.7319 -0.6808 0.9403 0.2501 -0.2309 9.835 -4.047 17.028 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 117 SER E 5 VAL matches A 66 VAL E 7 ARG matches A 67 ARG TRANSFORM -0.4080 -0.8130 0.4154 0.1837 0.3726 0.9096 0.8943 -0.4474 0.0027 38.664 -29.756 -6.227 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 51 ARG A 128 GLU matches A 44 GLU A 225 GLU matches A 47 GLU TRANSFORM 0.3097 0.9223 0.2312 -0.9145 0.2223 0.3381 -0.2605 0.3161 -0.9123 55.130 50.017 163.231 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 51 ARG B 451 GLU matches A 44 GLU B 540 GLU matches A 47 GLU TRANSFORM 0.6059 -0.0338 0.7948 0.4611 0.8291 -0.3162 0.6483 -0.5581 -0.5180 -57.561 41.823 -10.755 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 144 HIS B 646 ASP matches A 143 ASP B 739 GLY matches A 109 GLY TRANSFORM -0.2422 -0.8954 -0.3736 -0.1623 -0.3422 0.9255 0.9566 -0.2848 0.0624 45.003 -3.815 80.079 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 51 ARG A 136 GLU matches A 44 GLU A 246 GLU matches A 47 GLU TRANSFORM -0.1902 -0.2626 -0.9460 0.7743 0.5523 -0.3090 -0.6036 0.7912 -0.0982 37.946 14.376 17.477 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 149 ASP 166 GLY matches A 101 GLY 169 GLU matches A 4 GLU TRANSFORM 0.1809 -0.1495 0.9721 -0.7619 0.6037 0.2346 0.6220 0.7830 0.0047 -16.953 -2.649 -4.601 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 144 HIS 320 HIS matches A 91 HIS 375 ASP matches A 143 ASP TRANSFORM -0.0493 0.6022 0.7968 0.4315 0.7323 -0.5268 0.9007 -0.3179 0.2960 -58.696 41.041 -1.461 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 147 ASP E 86 HIS matches A 144 HIS E 250 ALA matches A 154 ALA TRANSFORM 0.9078 0.3498 -0.2314 -0.0196 -0.5157 -0.8565 0.4190 -0.7821 0.4613 58.937 73.720 116.265 Match found in 1knp_c00 L-ASPARTATE OXIDASE Pattern 1knp_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 290 ARG matches A 158 ARG A 351 HIS matches A 144 HIS A 386 LEU matches A 159 LEU TRANSFORM 0.4116 -0.6117 -0.6756 0.3972 0.7876 -0.4711 -0.8203 0.0745 -0.5671 39.739 61.860 122.321 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 41 HIS C 646 ASP matches A 38 ASP C 739 GLY matches A 22 GLY TRANSFORM 0.1673 -0.2553 -0.9523 0.8069 -0.5196 0.2810 0.5666 0.8154 -0.1191 -0.087 9.423 68.529 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 89 SER B 37 ASN matches A 92 ASN B 45 THR matches A 58 THR