*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 1.0000 0.0000 0.0000 0.0000 1.0000 0.0000 0.0000 0.0000 1.0000 0.000 0.000 0.000 Match found in 3tu8_o00 BURKHOLDERIA LETHAL FACTOR 1 (BLF1) Pattern 3tu8_o00 Query structure RMSD= 0.00 A No. of residues = 3 ------- ------- --------------- A 88 THR matches A 88 THR A 94 CYH matches A 94 CYH A 106 HIS matches A 106 HIS TRANSFORM 0.3031 0.9483 -0.0939 -0.4562 0.2309 0.8594 0.8367 -0.2177 0.5026 7.160 12.188 -70.920 Match found in 2f9z_c01 PROTEIN (CHEMOTAXIS METHYLATION PROT Pattern 2f9z_c01 Query structure RMSD= 0.49 A No. of residues = 3 ------- ------- --------------- D 21 THR matches A 88 THR D 27 CYH matches A 94 CYH D 44 HIS matches A 106 HIS TRANSFORM 0.2492 -0.6873 -0.6823 -0.5306 -0.6863 0.4975 -0.8102 0.2380 -0.5357 28.066 26.527 17.240 Match found in 2f9z_c00 PROTEIN (CHEMOTAXIS METHYLATION PROT Pattern 2f9z_c00 Query structure RMSD= 0.54 A No. of residues = 3 ------- ------- --------------- C 21 THR matches A 88 THR C 27 CYH matches A 94 CYH C 44 HIS matches A 106 HIS TRANSFORM 0.0964 -0.9917 0.0847 -0.8013 -0.1278 -0.5845 0.5905 -0.0115 -0.8070 25.923 -36.789 -125.588 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 101 GLY B 419 GLY matches A 99 GLY B 420 ALA matches A 98 ALA TRANSFORM -0.0207 0.9922 0.1227 -0.7615 0.0639 -0.6450 -0.6478 -0.1068 0.7543 50.278 28.697 35.647 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 108 ASP A 68 ALA matches A 109 ALA A 72 LEU matches A 149 LEU TRANSFORM 0.5772 0.1620 0.8004 0.0018 0.9799 -0.1996 -0.8166 0.1166 0.5653 10.636 -100.972 -122.990 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 98 ALA B 182 GLY matches A 101 GLY B 183 GLY matches A 102 GLY TRANSFORM 0.1199 0.5372 -0.8349 0.9847 0.0425 0.1688 0.1262 -0.8424 -0.5239 23.327 -47.125 -5.980 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 40 HIS C 646 ASP matches A 24 ASP C 739 GLY matches A 44 GLY TRANSFORM -0.9886 -0.0377 -0.1459 -0.1378 -0.1661 0.9764 -0.0611 0.9854 0.1590 67.691 -65.926 -127.546 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 170 GLY B 419 GLY matches A 165 GLY B 420 ALA matches A 143 ALA TRANSFORM -0.1123 0.9666 0.2304 -0.9744 -0.0617 -0.2161 -0.1947 -0.2487 0.9488 -26.611 40.827 -18.562 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 40 HIS B 646 ASP matches A 24 ASP B 739 GLY matches A 44 GLY TRANSFORM 0.1871 -0.3702 -0.9099 0.5037 0.8314 -0.2346 0.8434 -0.4145 0.3420 85.731 47.830 58.447 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 128 ASP C 117 GLU matches A 130 GLU C 131 GLU matches A 124 GLU TRANSFORM -0.1452 -0.8614 -0.4868 -0.4577 0.4947 -0.7388 0.8772 0.1156 -0.4660 41.184 -45.100 -139.462 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 102 GLY B 419 GLY matches A 99 GLY B 420 ALA matches A 98 ALA TRANSFORM 0.7939 0.5652 -0.2242 -0.3220 0.7036 0.6335 0.5157 -0.4308 0.7406 -2.696 -27.830 -72.870 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 98 ALA B 251 GLY matches A 99 GLY B 252 ASP matches A 100 ASP TRANSFORM -0.7410 0.0953 -0.6647 -0.6164 0.2964 0.7296 0.2666 0.9503 -0.1609 174.650 20.535 -11.944 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 98 ALA A 317 GLY matches A 99 GLY A 318 ASP matches A 100 ASP TRANSFORM -0.0648 0.9648 0.2547 -0.9877 -0.0256 -0.1544 -0.1425 -0.2616 0.9546 -1.166 41.120 17.405 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 40 HIS A 646 ASP matches A 24 ASP A 739 GLY matches A 44 GLY TRANSFORM 0.2941 -0.3805 -0.8768 -0.7176 -0.6939 0.0605 -0.6314 0.6113 -0.4771 35.678 4.083 18.382 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 98 ALA A 251 GLY matches A 99 GLY A 252 ASP matches A 100 ASP TRANSFORM 0.1664 0.5517 -0.8173 0.9733 0.0410 0.2258 0.1581 -0.8331 -0.5301 -32.467 -47.392 31.346 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 40 HIS D 646 ASP matches A 24 ASP D 739 GLY matches A 44 GLY TRANSFORM -0.6488 0.2895 0.7037 0.5762 -0.4171 0.7029 0.4970 0.8615 0.1038 29.319 53.236 16.211 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 123 ASP A 260 ASP matches A 100 ASP A 329 ASP matches A 128 ASP TRANSFORM -0.9153 0.2766 -0.2928 0.3651 0.2625 -0.8932 -0.1702 -0.9244 -0.3413 180.495 4.870 9.626 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 143 ALA A 317 GLY matches A 144 GLY A 318 ASP matches A 167 ASP TRANSFORM 0.5990 0.1479 0.7870 0.7890 -0.2766 -0.5486 0.1365 0.9495 -0.2824 19.408 31.335 44.210 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 54 ASN A 108 HIS matches A 40 HIS A 144 ASP matches A 51 ASP TRANSFORM 0.0444 -0.9590 0.2799 0.3415 -0.2487 -0.9064 0.9388 0.1358 0.3165 19.475 -31.760 -88.146 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 143 ALA B 251 GLY matches A 144 GLY B 252 ASP matches A 167 ASP TRANSFORM -0.6166 -0.0218 0.7870 -0.1463 0.9854 -0.0873 -0.7735 -0.1689 -0.6108 49.115 -16.125 30.418 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 143 ALA A 251 GLY matches A 144 GLY A 252 ASP matches A 167 ASP TRANSFORM 0.8123 0.0205 0.5829 0.5780 0.1055 -0.8092 -0.0781 0.9942 0.0738 -34.360 -20.763 -0.880 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 108 ASP 16 HIS matches A 106 HIS 67 GLY matches A 195 GLY TRANSFORM -0.0374 -0.5673 -0.8226 0.8397 0.4284 -0.3337 0.5418 -0.7033 0.4604 23.299 -11.726 8.153 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 141 HIS A 208 ASP matches A 167 ASP A 296 SER matches A 17 SER TRANSFORM 0.1054 -0.9025 0.4176 0.2246 0.4307 0.8741 -0.9687 0.0016 0.2481 33.610 -125.072 -110.782 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 138 ALA B 182 GLY matches A 102 GLY B 183 GLY matches A 99 GLY TRANSFORM -0.5494 -0.1198 0.8269 -0.1185 -0.9685 -0.2190 0.8271 -0.2183 0.5179 27.323 72.726 66.499 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 142 ARG B 141 THR matches A 192 THR B 235 ASP matches A 108 ASP TRANSFORM 0.1954 -0.4476 -0.8726 0.9776 0.1593 0.1372 0.0776 -0.8799 0.4687 -30.317 8.771 -29.980 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 106 HIS B 646 ASP matches A 108 ASP B 739 GLY matches A 170 GLY TRANSFORM 0.1333 -0.0112 -0.9910 0.8383 0.5347 0.1067 0.5287 -0.8450 0.0807 -17.957 13.762 2.977 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 40 HIS D 646 ASP matches A 49 ASP D 739 GLY matches A 44 GLY TRANSFORM 0.1881 0.3814 0.9051 0.6324 0.6581 -0.4087 -0.7515 0.6492 -0.1174 -10.116 100.750 77.513 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 124 GLU A 226 THR matches A 34 THR A 229 LYS matches A 60 LYS TRANSFORM 0.7607 -0.3761 0.5290 -0.6211 -0.6584 0.4251 0.1884 -0.6520 -0.7345 -10.603 42.020 75.460 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 124 GLU C 226 THR matches A 34 THR C 229 LYS matches A 60 LYS TRANSFORM 0.2558 0.9478 -0.1904 -0.5640 -0.0137 -0.8256 -0.7851 0.3186 0.5311 22.943 76.727 63.645 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 124 GLU D 226 THR matches A 34 THR D 229 LYS matches A 60 LYS TRANSFORM 0.8024 0.1749 -0.5706 0.5756 0.0254 0.8173 0.1574 -0.9843 -0.0803 16.929 66.745 53.363 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 124 GLU B 226 THR matches A 34 THR B 229 LYS matches A 60 LYS TRANSFORM 0.0648 0.8860 0.4592 0.7491 -0.3472 0.5642 0.6593 0.3075 -0.6862 34.635 -136.156 -152.106 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 172 ALA B 182 GLY matches A 165 GLY B 183 GLY matches A 170 GLY TRANSFORM -0.9664 -0.1445 0.2126 0.1612 -0.9849 0.0635 0.2002 0.0956 0.9751 23.525 14.476 94.498 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 42 ALA D 74 ASN matches A 43 ASN D 75 GLY matches A 44 GLY TRANSFORM -0.4210 -0.6153 0.6665 0.8456 -0.5320 0.0430 0.3282 0.5817 0.7443 -1.173 -2.230 9.658 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 4 SER B 69 ALA matches A 7 ALA B 241 ASN matches A 3 ASN TRANSFORM 0.3229 0.9455 -0.0429 -0.9379 0.3257 0.1191 0.1266 0.0018 0.9920 44.021 61.154 6.692 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 42 ALA B 74 ASN matches A 43 ASN B 75 GLY matches A 44 GLY TRANSFORM -0.9612 0.2461 0.1243 -0.0669 0.2293 -0.9711 -0.2675 -0.9417 -0.2039 86.486 21.995 7.544 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 69 GLY B 17 GLN matches A 72 GLN B 140 GLU matches A 70 GLU TRANSFORM -0.6396 0.7680 -0.0320 -0.5443 -0.4231 0.7244 0.5428 0.4808 0.6886 37.132 68.565 41.440 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 106 HIS C 646 ASP matches A 108 ASP C 739 GLY matches A 170 GLY TRANSFORM -0.4724 -0.3821 0.7942 -0.4463 0.8808 0.1582 -0.7600 -0.2798 -0.5866 -11.618 62.152 187.018 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 7 ALA A 126 LEU matches A 5 LEU A 158 GLU matches A 57 GLU TRANSFORM 0.5506 -0.5956 -0.5849 -0.1933 -0.7726 0.6047 -0.8120 -0.2199 -0.5406 -52.409 -15.342 191.111 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 7 ALA B 126 LEU matches A 5 LEU B 158 GLU matches A 57 GLU TRANSFORM -0.6838 0.7297 -0.0012 -0.4804 -0.4489 0.7535 0.5493 0.5158 0.6575 40.700 67.264 -21.636 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 106 HIS A 646 ASP matches A 108 ASP A 739 GLY matches A 170 GLY TRANSFORM 0.8213 0.4276 0.3776 0.0558 0.5985 -0.7992 -0.5677 0.6775 0.4677 -35.613 84.232 154.090 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 42 ALA A 74 ASN matches A 43 ASN A 75 GLY matches A 44 GLY TRANSFORM 0.5170 0.7071 -0.4824 0.0157 -0.5713 -0.8206 -0.8558 0.4167 -0.3065 -13.529 96.006 69.704 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 142 ARG A 141 THR matches A 192 THR A 235 ASP matches A 147 ASP TRANSFORM -0.4683 -0.6403 0.6089 0.7530 0.0713 0.6541 -0.4623 0.7648 0.4488 15.048 -26.965 65.274 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 42 ALA C 74 ASN matches A 43 ASN C 75 GLY matches A 44 GLY TRANSFORM -0.1610 0.9494 -0.2697 0.5636 -0.1359 -0.8148 -0.8102 -0.2832 -0.5132 34.280 -11.948 188.230 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 7 ALA C 126 LEU matches A 5 LEU C 158 GLU matches A 57 GLU TRANSFORM -0.0513 -0.2641 0.9631 -0.1078 -0.9573 -0.2682 0.9928 -0.1176 0.0206 44.872 -12.942 -39.940 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 24 ASP A 56 ILE matches A 21 ILE A 82 TYR matches A 90 TYR TRANSFORM -0.1729 -0.5268 0.8322 -0.7655 -0.4598 -0.4501 0.6198 -0.7148 -0.3238 -2.241 39.327 -7.958 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 45 GLY 48 HIS matches A 40 HIS 99 ASP matches A 51 ASP TRANSFORM -0.9870 0.0708 0.1446 -0.1609 -0.4109 -0.8974 -0.0041 -0.9089 0.4169 -16.340 16.992 1.217 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 141 HIS B 646 ASP matches A 147 ASP B 739 GLY matches A 158 GLY TRANSFORM 0.1685 0.9005 -0.4009 -0.1502 -0.3785 -0.9133 -0.9742 0.2141 0.0715 90.352 40.178 41.414 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 6 GLU A 156 GLU matches A 57 GLU A 194 ASN matches A 36 ASN