*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3369 0.9234 -0.1841 -0.8131 -0.3839 -0.4375 0.4747 -0.0023 -0.8802 -58.443 50.548 77.255 Match found in 2g3n_p00 ALPHA-GLUCOSIDASE Pattern 2g3n_p00 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- A 87 ASP matches A 100 ASP A 184 TYR matches A 83 TYR A 400 ARG matches A 104 ARG A 416 ASP matches A 231 ASP TRANSFORM 0.2157 0.9742 0.0658 0.0488 -0.0781 0.9957 -0.9752 0.2116 0.0644 -29.639 -115.480 -129.636 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 45 ALA B 182 GLY matches A 38 GLY B 183 GLY matches A 37 GLY TRANSFORM 0.0319 -0.9657 -0.2576 -0.9008 -0.1394 0.4112 0.4330 -0.2189 0.8744 109.465 -88.275 -134.055 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 71 ALA B 182 GLY matches A 37 GLY B 183 GLY matches A 38 GLY TRANSFORM -0.7682 0.1042 -0.6317 0.0783 0.9945 0.0689 -0.6354 -0.0035 0.7721 59.897 -77.124 -25.200 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 231 ASP B 56 ILE matches A 106 ILE B 82 TYR matches A 83 TYR TRANSFORM -0.7648 0.1100 -0.6348 0.0636 0.9934 0.0956 -0.6412 -0.0327 0.7667 56.662 -60.493 4.154 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 231 ASP A 56 ILE matches A 106 ILE A 82 TYR matches A 83 TYR TRANSFORM 0.3838 0.2209 -0.8966 -0.2963 0.9491 0.1070 -0.8746 -0.2246 -0.4297 -6.844 -53.139 33.814 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 104 ARG B 101 ASP matches A 231 ASP B 132 ASP matches A 100 ASP TRANSFORM -0.4047 -0.2367 0.8833 0.1864 -0.9670 -0.1737 -0.8952 -0.0943 -0.4355 31.074 80.646 24.747 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 104 ARG A 101 ASP matches A 231 ASP A 132 ASP matches A 100 ASP TRANSFORM -0.8975 -0.1770 -0.4040 0.3854 -0.7600 -0.5233 0.2145 0.6253 -0.7503 28.204 51.487 -5.965 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 112 TYR B 40 ASP matches A 231 ASP B 103 LEU matches A 109 LEU TRANSFORM -0.7853 -0.0320 -0.6183 0.2387 0.9058 -0.3500 -0.5713 0.4225 0.7037 64.038 -57.344 -19.405 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 229 ASP A 56 ILE matches A 106 ILE A 82 TYR matches A 83 TYR TRANSFORM -0.3678 -0.9219 -0.1221 0.7950 -0.2436 -0.5556 -0.4824 0.3014 -0.8225 96.119 38.091 39.186 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 34 ALA A 317 GLY matches A 37 GLY A 318 ASP matches A 36 ASP TRANSFORM 0.4167 0.2195 -0.8821 -0.2776 0.9548 0.1065 -0.8656 -0.2005 -0.4588 -6.957 -53.830 32.233 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 104 ARG B 101 ASP matches A 231 ASP B 132 ASP matches A 100 ASP TRANSFORM -0.4182 -0.2311 0.8785 0.1988 -0.9669 -0.1597 -0.8863 -0.1079 -0.4503 30.662 80.541 25.659 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 104 ARG A 101 ASP matches A 231 ASP A 132 ASP matches A 100 ASP TRANSFORM -0.9115 -0.3101 -0.2700 -0.4084 0.7593 0.5066 -0.0479 -0.5721 0.8188 34.681 -15.057 50.152 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 112 TYR A 40 ASP matches A 231 ASP A 103 LEU matches A 109 LEU TRANSFORM -0.7895 -0.0351 -0.6127 0.2512 0.8924 -0.3748 -0.5599 0.4499 0.6958 67.143 -73.221 -48.707 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 229 ASP B 56 ILE matches A 106 ILE B 82 TYR matches A 83 TYR TRANSFORM 0.3523 -0.0730 -0.9330 -0.9359 -0.0180 -0.3519 -0.0089 -0.9972 0.0747 27.209 49.750 73.123 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 36 ASP A 186 ASN matches A 44 ASN A 260 ALA matches A 50 ALA TRANSFORM 0.3452 0.5158 0.7841 0.1309 -0.8537 0.5040 -0.9294 0.0714 0.3622 93.503 66.999 -2.642 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 34 ALA A 317 GLY matches A 37 GLY A 318 ASP matches A 36 ASP TRANSFORM 0.8192 0.3636 -0.4436 -0.3793 0.9235 0.0564 -0.4302 -0.1220 -0.8944 -13.687 -33.014 23.593 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 104 ARG A 101 ASP matches A 100 ASP A 132 ASP matches A 231 ASP TRANSFORM -0.9253 0.2671 -0.2691 -0.3735 -0.7643 0.5256 0.0653 -0.5869 -0.8070 13.715 26.149 2.430 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 34 ALA B 251 GLY matches A 37 GLY B 252 ASP matches A 36 ASP TRANSFORM -0.0712 -0.0989 0.9926 0.0567 -0.9939 -0.0949 -0.9959 -0.0495 -0.0763 58.776 85.660 4.474 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 132 ASN 457 GLY matches A 177 GLY 459 GLU matches A 165 GLU TRANSFORM 0.1220 0.9540 -0.2740 0.9819 -0.0758 0.1734 -0.1446 0.2902 0.9460 -35.365 -25.920 -35.633 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 34 ALA A 251 GLY matches A 37 GLY A 252 ASP matches A 36 ASP TRANSFORM -0.9068 0.2091 0.3661 0.1778 -0.5977 0.7818 -0.3822 -0.7740 -0.5048 38.433 36.160 94.310 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 45 ALA B 74 ASN matches A 44 ASN B 75 GLY matches A 37 GLY TRANSFORM 0.8069 -0.0276 0.5901 0.0544 0.9981 -0.0276 0.5882 -0.0543 -0.8069 54.347 -64.134 -12.359 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 230 ASP A 56 ILE matches A 226 ILE A 82 TYR matches A 112 TYR TRANSFORM 0.8059 -0.0336 0.5911 0.0416 0.9991 0.0001 0.5906 -0.0245 -0.8066 57.603 -80.284 -41.817 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 230 ASP B 56 ILE matches A 226 ILE B 82 TYR matches A 112 TYR TRANSFORM -0.8795 0.1170 -0.4614 -0.2474 0.7157 0.6531 -0.4066 -0.6885 0.6005 17.310 10.384 165.313 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 45 ALA A 74 ASN matches A 44 ASN A 75 GLY matches A 37 GLY TRANSFORM -0.9303 0.2095 0.3010 -0.1636 0.4974 -0.8520 0.3282 0.8418 0.4285 23.877 10.632 -8.105 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 178 ASP A 233 GLU matches A 164 GLU A 300 ASN matches A 132 ASN TRANSFORM -0.9712 0.0870 -0.2220 0.2329 0.5455 -0.8051 -0.0510 0.8335 0.5501 3.911 -50.077 -29.213 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 63 ASN A 213 PRO matches A 60 PRO A 219 ASN matches A 53 ASN TRANSFORM -0.0314 0.7587 0.6506 0.6859 -0.4571 0.5662 -0.7270 -0.4640 0.5060 -38.414 54.504 153.067 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 87 ALA D 74 ASN matches A 88 ASN D 75 GLY matches A 118 GLY TRANSFORM -0.6705 0.0049 -0.7419 -0.3163 0.9026 0.2918 -0.6711 -0.4304 0.6036 43.579 -14.627 62.619 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 87 ALA B 74 ASN matches A 88 ASN B 75 GLY matches A 118 GLY TRANSFORM 0.7712 -0.5562 -0.3097 0.1929 0.6677 -0.7190 -0.6067 -0.4948 -0.6222 23.033 -4.568 191.858 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 29 ALA A 126 LEU matches A 32 LEU A 158 GLU matches A 80 GLU TRANSFORM 0.5359 -0.6838 0.4952 0.6914 0.0189 -0.7222 -0.4845 -0.7294 -0.4829 10.885 38.711 182.208 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 45 ALA D 74 ASN matches A 44 ASN D 75 GLY matches A 37 GLY TRANSFORM 0.0361 0.9755 -0.2171 0.9537 0.0313 0.2992 -0.2986 0.2178 0.9292 -22.361 -122.110 -155.442 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 33 ALA B 182 GLY matches A 38 GLY B 183 GLY matches A 37 GLY TRANSFORM -0.2291 0.8472 -0.4793 -0.8162 0.1011 0.5688 -0.5304 -0.5215 -0.6684 -40.602 -7.908 194.009 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 29 ALA C 126 LEU matches A 32 LEU C 158 GLU matches A 80 GLU TRANSFORM 0.2734 -0.2403 -0.9314 -0.8299 -0.5484 -0.1021 0.4863 -0.8009 0.3494 -17.263 73.936 113.931 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 111 SER B 37 ASN matches A 108 ASN B 45 THR matches A 82 THR TRANSFORM -0.5395 -0.6156 -0.5744 0.0967 0.6324 -0.7686 -0.8364 0.4702 0.2817 56.585 1.968 98.828 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 203 ARG A 136 GLU matches A 80 GLU A 246 GLU matches A 96 GLU TRANSFORM 0.5503 -0.7760 -0.3081 -0.6456 -0.1615 -0.7464 -0.5294 -0.6097 0.5899 59.972 52.173 76.840 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 45 ALA C 74 ASN matches A 44 ASN C 75 GLY matches A 37 GLY TRANSFORM -0.5717 -0.7336 -0.3673 0.0970 0.3840 -0.9182 -0.8147 0.5606 0.1484 35.334 36.470 114.708 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 87 ALA A 74 ASN matches A 88 ASN A 75 GLY matches A 118 GLY TRANSFORM 0.0620 0.0375 0.9974 -0.4932 -0.8676 0.0633 -0.8677 0.4958 0.0353 22.783 60.435 31.133 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 87 ALA C 74 ASN matches A 88 ASN C 75 GLY matches A 118 GLY TRANSFORM 0.7810 -0.1885 0.5953 -0.1666 0.8559 0.4896 0.6018 0.4816 -0.6371 63.253 -49.232 -39.900 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 231 ASP A 56 ILE matches A 226 ILE A 82 TYR matches A 112 TYR TRANSFORM 0.7812 -0.1940 0.5933 -0.1800 0.8401 0.5117 0.5977 0.5066 -0.6213 66.441 -64.517 -68.886 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 231 ASP B 56 ILE matches A 226 ILE B 82 TYR matches A 112 TYR TRANSFORM 0.5382 0.8428 0.0086 -0.6775 0.4265 0.5992 -0.5014 0.3283 -0.8005 25.456 67.244 82.961 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 133 ARG A 451 GLU matches A 80 GLU A 540 GLU matches A 96 GLU TRANSFORM 0.3327 0.1324 0.9337 -0.5487 -0.7781 0.3059 -0.7670 0.6141 0.1862 28.987 89.543 -39.992 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 180 ASN 457 GLY matches A 162 GLY 459 GLU matches A 164 GLU TRANSFORM -0.1742 0.8872 0.4273 0.4196 -0.3257 0.8472 -0.8908 -0.3269 0.3156 -73.407 44.766 13.180 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 36 ASP A 99 GLY matches A 37 GLY A 125 ASN matches A 44 ASN TRANSFORM -0.6141 0.6621 -0.4295 0.0661 -0.4991 -0.8640 0.7864 0.5590 -0.2627 7.250 72.292 39.724 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 171 ASP A 182 GLU matches A 168 GLU A 286 ASN matches A 142 ASN TRANSFORM -0.2743 -0.0209 -0.9614 -0.9599 0.0663 0.2724 -0.0580 -0.9976 0.0382 79.222 36.205 74.263 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 160 ASP A 68 ALA matches A 157 ALA A 72 LEU matches A 158 LEU TRANSFORM -0.5265 0.7918 -0.3096 -0.2852 0.1785 0.9417 -0.8009 -0.5841 -0.1318 -15.307 67.819 140.073 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 114 ASN A 384 ASN matches A 212 ASN A 385 GLU matches A 214 GLU TRANSFORM 0.8455 -0.4750 0.2441 0.4891 0.8722 0.0032 0.2145 -0.1167 -0.9697 12.542 -27.235 161.430 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 33 ALA A 126 LEU matches A 32 LEU A 158 GLU matches A 80 GLU TRANSFORM -0.8225 -0.5261 -0.2161 0.4887 -0.8481 0.2049 0.2911 -0.0629 -0.9546 10.342 49.986 159.111 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 33 ALA B 126 LEU matches A 32 LEU B 158 GLU matches A 80 GLU TRANSFORM 0.0122 0.9904 -0.1373 -0.9512 -0.0308 -0.3069 0.3082 -0.1344 -0.9418 -55.623 9.355 162.173 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 33 ALA C 126 LEU matches A 32 LEU C 158 GLU matches A 80 GLU TRANSFORM -0.8628 -0.4865 0.1377 -0.4803 0.8737 0.0774 0.1580 -0.0007 0.9874 64.271 -25.000 -52.839 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches A 203 ARG H 163 TYR matches A 179 TYR H 236 ASP matches A 178 ASP TRANSFORM -0.3399 -0.0416 -0.9396 -0.5605 0.8112 0.1669 -0.7552 -0.5833 0.2990 28.251 39.973 201.943 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 171 ASP B 182 GLU matches A 168 GLU B 286 ASN matches A 142 ASN TRANSFORM -0.5238 -0.6534 -0.5466 0.0453 0.6193 -0.7838 -0.8506 0.4353 0.2948 58.222 3.121 100.323 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 203 ARG A 136 GLU matches A 80 GLU A 246 GLU matches A 96 GLU TRANSFORM -0.4977 0.8409 0.2125 0.8152 0.5372 -0.2165 0.2962 -0.0654 0.9529 19.947 -17.366 24.755 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches A 179 TYR A 236 ASP matches A 178 ASP C 110 ARG matches A 203 ARG TRANSFORM -0.9798 0.1379 0.1450 -0.1329 -0.9902 0.0437 -0.1496 -0.0236 -0.9885 46.218 38.002 29.350 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches A 179 TYR B 236 ASP matches A 178 ASP D 110 ARG matches A 203 ARG TRANSFORM -0.0835 -0.9960 0.0322 0.9830 -0.0876 -0.1613 -0.1635 -0.0182 -0.9864 68.535 -16.867 -48.103 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches A 179 TYR F 236 ASP matches A 178 ASP H 110 ARG matches A 203 ARG TRANSFORM 0.5491 -0.8312 -0.0868 -0.8250 -0.5557 0.1029 0.1338 -0.0151 0.9909 53.449 35.141 26.030 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches A 203 ARG D 163 TYR matches A 179 TYR D 236 ASP matches A 178 ASP TRANSFORM -0.2196 -0.4049 0.8876 0.5075 0.7296 0.4584 0.8332 -0.5511 -0.0453 73.766 45.719 138.440 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 177 GLY C 144 GLU matches A 164 GLU C 164 GLU matches A 165 GLU TRANSFORM 0.9478 -0.1260 -0.2931 0.1481 0.9875 0.0546 -0.2825 0.0952 -0.9545 28.351 -21.507 27.646 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches A 203 ARG C 163 TYR matches A 179 TYR C 236 ASP matches A 178 ASP TRANSFORM 0.8509 0.4828 -0.2068 0.4518 -0.8736 -0.1807 0.2679 -0.0603 0.9616 14.414 12.104 -52.487 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches A 179 TYR E 236 ASP matches A 178 ASP G 110 ARG matches A 203 ARG TRANSFORM 0.7299 -0.2638 0.6306 -0.3469 -0.9379 0.0092 -0.5890 0.2255 0.7760 40.402 129.766 153.125 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 177 GLY F 144 GLU matches A 164 GLU F 164 GLU matches A 165 GLU TRANSFORM 0.3625 0.2783 -0.8894 -0.5345 -0.7197 -0.4431 0.7634 -0.6361 0.1122 70.729 139.660 140.177 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 177 GLY D 144 GLU matches A 164 GLU D 164 GLU matches A 165 GLU TRANSFORM -0.3722 0.7799 0.5033 -0.4284 0.3367 -0.8385 0.8234 0.5277 -0.2088 -51.670 16.890 37.400 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 111 SER B 37 ASN matches A 114 ASN B 45 THR matches A 219 THR TRANSFORM -0.5652 0.7173 0.4075 -0.7902 -0.6125 -0.0178 -0.2368 0.3321 -0.9131 66.352 137.702 171.420 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 177 GLY E 144 GLU matches A 164 GLU E 164 GLU matches A 165 GLU TRANSFORM 0.0910 0.9939 0.0628 -0.9608 0.0711 0.2678 -0.2617 0.0847 -0.9614 9.871 3.862 -49.979 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches A 203 ARG G 163 TYR matches A 179 TYR G 236 ASP matches A 178 ASP TRANSFORM -0.8003 0.3119 -0.5121 0.3545 0.9349 0.0155 -0.4836 0.1692 0.8588 103.935 54.967 149.025 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 177 GLY B 144 GLU matches A 164 GLU B 164 GLU matches A 165 GLU TRANSFORM 0.6623 0.7490 0.0214 0.6523 -0.5623 -0.5083 0.3687 -0.3506 0.8609 20.222 8.606 43.824 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches A 179 TYR B 173 ASP matches A 178 ASP D 48 ARG matches A 203 ARG TRANSFORM -0.5452 -0.7411 0.3918 0.3972 -0.6399 -0.6578 -0.7382 0.2031 -0.6433 94.227 92.485 22.472 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 96 GLU B 156 GLU matches A 84 GLU B 194 ASN matches A 132 ASN TRANSFORM -0.6062 -0.7613 0.2300 -0.7930 0.6008 -0.1014 0.0610 0.2439 0.9679 79.863 -7.981 30.164 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches A 203 ARG C 101 TYR matches A 179 TYR C 173 ASP matches A 178 ASP TRANSFORM -0.4659 0.8651 -0.1860 0.8839 0.4451 -0.1438 0.0416 0.2314 0.9720 -37.788 27.289 20.155 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 203 ARG C 141 THR matches A 237 THR C 235 ASP matches A 178 ASP TRANSFORM 0.6788 -0.4806 -0.5552 0.7246 0.5611 0.4002 -0.1192 0.6740 -0.7291 58.998 -121.539 -159.113 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 37 GLY B 419 GLY matches A 38 GLY B 420 ALA matches A 34 ALA TRANSFORM 0.7120 0.6301 -0.3099 -0.4770 0.7579 0.4451 -0.5154 0.1691 -0.8401 15.284 30.041 62.126 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 224 ASP C 117 GLU matches A 227 GLU C 131 GLU matches A 220 GLU TRANSFORM -0.8055 -0.5615 0.1892 0.0406 0.2662 0.9631 0.5912 -0.7834 0.1917 116.387 34.687 178.431 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 188 GLY F 144 GLU matches A 187 GLU F 164 GLU matches A 190 GLU TRANSFORM 0.0405 -0.7320 0.6801 -0.2739 -0.6628 -0.6969 -0.9609 0.1581 0.2274 86.655 168.013 155.888 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 188 GLY C 144 GLU matches A 187 GLU C 164 GLU matches A 190 GLU TRANSFORM 0.3796 0.9102 0.1655 0.7564 -0.2023 -0.6221 0.5327 -0.3613 0.7653 27.652 41.405 118.720 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 133 ARG B 451 GLU matches A 80 GLU B 540 GLU matches A 96 GLU TRANSFORM -0.5909 -0.8067 -0.0092 0.7991 -0.5867 0.1310 0.1111 -0.0701 -0.9913 80.608 7.391 40.125 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches A 179 TYR A 173 ASP matches A 178 ASP C 48 ARG matches A 203 ARG TRANSFORM -0.2208 0.7593 -0.6122 0.3080 0.6498 0.6949 -0.9254 0.0352 0.3773 59.227 16.836 156.281 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 188 GLY D 144 GLU matches A 187 GLU D 164 GLU matches A 190 GLU TRANSFORM 0.7365 -0.5690 -0.3658 0.5629 0.2156 0.7979 0.3752 0.7935 -0.4791 105.790 32.808 117.804 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 188 GLY E 144 GLU matches A 187 GLU E 164 GLU matches A 190 GLU TRANSFORM 0.8851 0.4339 -0.1683 -0.0443 -0.2815 -0.9585 0.4633 -0.8559 0.2300 34.172 151.404 183.936 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 188 GLY B 144 GLU matches A 187 GLU B 164 GLU matches A 190 GLU TRANSFORM 0.7033 0.6397 -0.3102 -0.2925 -0.1373 -0.9464 0.6480 -0.7563 -0.0905 -64.787 30.545 84.062 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches A 172 LYS A 193 GLU matches A 167 GLU A 217 VAL matches A 169 VAL