*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9120 -0.3940 -0.1138 -0.3777 0.9150 -0.1417 -0.1600 0.0863 0.9833 57.633 -80.055 -133.140 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 63 GLY B 419 GLY matches A 64 GLY B 420 ALA matches A 21 ALA TRANSFORM -0.1402 0.9791 0.1472 0.9571 0.1721 -0.2330 0.2535 -0.1082 0.9613 25.811 77.640 40.102 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 102 GLU A 163 ARG matches A 91 ARG A 222 ARG matches A 100 ARG TRANSFORM -0.9086 0.0376 -0.4160 0.4153 -0.0255 -0.9093 0.0448 0.9990 -0.0075 41.113 66.453 34.644 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 113 ASP A 261 ASP matches A 39 ASP A 329 ASP matches A 84 ASP TRANSFORM 0.6590 0.7272 -0.1923 -0.2454 -0.0337 -0.9688 0.7110 -0.6856 -0.1562 39.229 -98.545 -130.609 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 80 ALA B 182 GLY matches A 85 GLY B 183 GLY matches A 82 GLY TRANSFORM 0.8216 0.4187 -0.3869 -0.5579 0.4509 -0.6967 0.1172 -0.7883 -0.6041 40.127 92.674 37.074 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 113 ASP 264 GLU matches A 38 GLU 328 ASP matches A 84 ASP TRANSFORM 0.2085 -0.7954 -0.5690 0.9630 0.2686 -0.0225 -0.1707 0.5433 -0.8220 97.754 33.089 26.364 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 966 SER matches A 105 SER A 967 ARG matches A 103 ARG A 975 TYR matches A 90 TYR TRANSFORM -0.2004 0.0235 0.9794 -0.6580 -0.7439 -0.1168 -0.7259 0.6678 -0.1645 -16.077 8.598 77.634 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 10 HIS B 208 ASP matches A 18 ASP B 296 SER matches A 41 SER TRANSFORM -0.4814 0.6660 -0.5698 -0.8677 -0.4541 0.2023 0.1241 -0.5918 -0.7965 62.001 41.037 10.286 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 113 ASP 218 GLU matches A 57 GLU 329 ASP matches A 84 ASP TRANSFORM 0.5943 -0.4779 -0.6469 0.5527 -0.3417 0.7601 0.5843 0.8092 -0.0611 94.160 36.262 92.077 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 124 GLU B 504 TYR matches A 90 TYR B 540 GLU matches A 92 GLU TRANSFORM -0.1629 0.1254 -0.9786 -0.1615 -0.9819 -0.0989 0.9733 -0.1420 -0.1803 61.026 33.289 0.874 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 23 ASP A 68 ALA matches A 21 ALA A 72 LEU matches A 20 LEU TRANSFORM 0.2268 0.3195 -0.9200 0.5588 0.7311 0.3916 -0.7977 0.6029 0.0128 17.308 37.003 45.173 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches A 121 HIS A 91 ARG matches A 120 ARG A 129 SER matches A 41 SER TRANSFORM -0.2409 0.4238 -0.8732 0.8310 0.5549 0.0400 -0.5015 0.7159 0.4858 4.548 10.833 -7.300 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 8 GLU A 61 GLU matches A 76 GLU A 162 HIS matches A 11 HIS TRANSFORM 0.8084 -0.4628 0.3637 -0.5580 -0.7992 0.2234 -0.1872 0.3836 0.9043 -5.456 67.739 34.407 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 84 ASP 227 GLU matches A 8 GLU 289 ASP matches A 113 ASP TRANSFORM 0.2976 0.8768 -0.3777 0.0136 0.3917 0.9200 -0.9546 0.2789 -0.1047 -36.153 -11.544 43.158 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 13 HIS A 646 ASP matches A 18 ASP A 739 GLY matches A 56 GLY TRANSFORM 0.2376 -0.5407 0.8070 -0.7395 0.4379 0.5112 0.6298 0.7182 0.2958 -30.510 1.071 52.967 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 76 GLU A 89 GLU matches A 92 GLU A 120 SER matches A 105 SER TRANSFORM 0.6634 -0.5688 -0.4861 -0.4373 0.2324 -0.8688 -0.6072 -0.7889 0.0945 89.917 87.564 107.690 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 124 GLU A 504 TYR matches A 90 TYR A 540 GLU matches A 92 GLU TRANSFORM 0.2960 -0.0758 0.9522 0.7326 -0.6217 -0.2772 -0.6130 -0.7796 0.1285 17.133 30.948 36.245 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches A 96 ASP A 100 ARG matches A 66 ARG A 116 GLN matches A 94 GLN TRANSFORM -0.4041 0.1140 -0.9076 0.8670 0.3640 -0.3403 -0.2915 0.9244 0.2459 63.998 -13.771 5.914 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 18 ASP A 68 ALA matches A 15 ALA A 72 LEU matches A 32 LEU TRANSFORM 0.8425 -0.1041 -0.5286 -0.4899 0.2602 -0.8321 -0.2242 -0.9599 -0.1682 -4.596 15.588 25.119 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 113 ASP A 204 GLU matches A 114 GLU A 279 TYR matches A 118 TYR TRANSFORM -0.9379 0.3389 0.0734 0.0057 0.2266 -0.9740 0.3467 0.9131 0.2145 28.972 -64.021 -128.823 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 82 GLY B 419 GLY matches A 85 GLY B 420 ALA matches A 86 ALA TRANSFORM -0.5384 0.8067 -0.2436 -0.4992 -0.5382 -0.6791 0.6790 0.2440 -0.6924 63.288 37.367 10.475 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 113 ASP 218 GLU matches A 72 GLU 329 ASP matches A 84 ASP TRANSFORM 0.6995 -0.4660 0.5418 0.5685 0.8222 -0.0268 0.4331 -0.3268 -0.8401 22.411 36.927 42.596 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 84 ASP A 246 ASP matches A 39 ASP A 275 HIS matches A 110 HIS TRANSFORM 0.0070 -0.9507 0.3100 -0.6694 -0.2348 -0.7049 -0.7429 0.2025 0.6380 23.460 106.699 29.209 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 113 ASP 315 GLU matches A 114 GLU 390 TYR matches A 118 TYR TRANSFORM -0.9857 -0.1599 0.0539 -0.1557 0.9849 0.0752 0.0652 -0.0658 0.9957 16.747 72.606 31.707 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 103 ARG A 141 THR matches A 44 THR A 235 ASP matches A 74 ASP TRANSFORM -0.1428 -0.7521 -0.6434 -0.9814 0.0231 0.1908 0.1286 -0.6586 0.7414 4.280 -3.540 -13.730 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 38 GLU A 44 ASP matches A 51 ASP A 50 THR matches A 53 THR TRANSFORM 0.9977 -0.0106 -0.0674 -0.0669 -0.3428 -0.9370 0.0132 -0.9393 0.3428 -65.090 5.651 59.339 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 13 HIS D 646 ASP matches A 18 ASP D 739 GLY matches A 56 GLY TRANSFORM -0.0337 0.9532 -0.3005 0.8295 0.1944 0.5236 -0.5575 0.2316 0.7972 -6.864 -18.279 0.125 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 112 ASP 16 HIS matches A 110 HIS 67 GLY matches A 56 GLY TRANSFORM -0.9367 -0.3437 0.0665 0.3024 -0.8901 -0.3411 -0.1764 0.2994 -0.9377 19.686 -21.484 -45.363 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 86 ALA B 251 GLY matches A 85 GLY B 252 ASP matches A 84 ASP TRANSFORM -0.6998 0.3727 -0.6095 -0.5473 0.2687 0.7926 -0.4591 -0.8882 -0.0159 21.292 9.741 73.240 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 94 GLN 294 GLU matches A 124 GLU 304 ARG matches A 17 ARG TRANSFORM -0.4183 0.6434 0.6411 0.8586 0.5104 0.0479 0.2965 -0.5705 0.7659 25.475 -19.916 -6.455 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 86 ALA A 251 GLY matches A 85 GLY A 252 ASP matches A 84 ASP TRANSFORM -0.3738 0.3310 0.8664 -0.1567 -0.9433 0.2928 -0.9142 0.0263 -0.4044 55.003 26.650 27.085 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 51 ASP A 68 ALA matches A 54 ALA A 72 LEU matches A 55 LEU TRANSFORM 0.5127 -0.0145 0.8584 0.7067 -0.5606 -0.4316 -0.4875 -0.8279 0.2772 140.018 17.791 -2.273 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 86 ALA A 317 GLY matches A 85 GLY A 318 ASP matches A 84 ASP TRANSFORM 0.8115 -0.5449 0.2112 0.5473 0.8353 0.0522 0.2049 -0.0733 -0.9760 8.102 2.192 38.948 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 10 HIS A 208 ASP matches A 18 ASP A 296 SER matches A 41 SER TRANSFORM -0.2241 0.8999 -0.3742 0.9737 0.1905 -0.1251 0.0413 0.3924 0.9189 101.081 53.532 1.512 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 85 GLY B 175 ARG matches A 120 ARG B 242 TYR matches A 118 TYR TRANSFORM -0.3598 0.5235 -0.7723 0.9281 0.1161 -0.3537 0.0956 0.8441 0.5276 17.294 138.011 -8.756 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 124 GLU A 503 TYR matches A 90 TYR A 537 GLU matches A 92 GLU