*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4340 -0.5590 -0.7065 0.9009 0.2720 0.3382 0.0032 -0.7833 0.6217 71.607 70.666 6.144 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches A 138 VAL A 194 GLY matches A 216 GLY A 417 ILE matches C 102 ILE A 457 ALA matches C 99 ALA TRANSFORM -0.2203 -0.8939 -0.3903 -0.9357 0.3067 -0.1743 0.2755 0.3269 -0.9040 60.661 -72.120 -162.853 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.53 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 212 ALA B 182 GLY matches B 206 GLY B 183 GLY matches B 207 GLY TRANSFORM -0.7987 0.4599 0.3881 -0.4314 -0.8872 0.1637 0.4196 -0.0367 0.9070 39.278 -68.079 -186.103 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.53 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 212 ALA B 182 GLY matches C 206 GLY B 183 GLY matches C 207 GLY TRANSFORM 0.9211 0.0535 0.3855 -0.1324 0.9745 0.1812 -0.3660 -0.2179 0.9047 18.405 -112.707 -153.020 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.53 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 212 ALA B 182 GLY matches A 206 GLY B 183 GLY matches A 207 GLY TRANSFORM 0.4400 0.6805 0.5859 0.8123 -0.5798 0.0634 0.3829 0.4481 -0.8079 -49.806 40.432 30.168 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 0.55 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 93 ASP A1134 ALA matches A 96 ALA A1137 ASN matches A 97 ASN TRANSFORM -0.7426 -0.3587 -0.5657 0.4901 -0.8666 -0.0939 -0.4565 -0.3470 0.8193 6.199 42.629 51.957 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 93 ASP A1134 ALA matches B 96 ALA A1137 ASN matches B 97 ASN TRANSFORM -0.7711 -0.3244 0.5478 -0.3341 0.9386 0.0856 -0.5420 -0.1170 -0.8322 -9.575 29.086 73.992 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches C 93 ASP A1134 ALA matches C 96 ALA A1137 ASN matches C 97 ASN TRANSFORM -0.2580 0.6110 -0.7484 0.5085 0.7445 0.4326 0.8215 -0.2689 -0.5027 87.592 1.974 4.569 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 220 GLU A 156 GLU matches A 213 GLU A 194 ASN matches A 163 ASN TRANSFORM 0.5791 -0.6462 0.4971 -0.2983 -0.7354 -0.6084 0.7587 0.2041 -0.6186 27.007 42.797 11.227 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 220 GLU C 156 GLU matches A 213 GLU C 194 ASN matches A 163 ASN TRANSFORM -0.0599 -0.4600 0.8859 0.3091 0.8353 0.4546 -0.9491 0.3011 0.0921 34.594 51.631 28.470 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 220 GLU B 156 GLU matches A 213 GLU B 194 ASN matches A 163 ASN TRANSFORM -0.4869 -0.0731 0.8704 -0.5794 -0.7187 -0.3845 0.6536 -0.6915 0.3076 8.319 56.266 22.603 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 38 ALA B 74 ASN matches A 43 ASN B 75 GLY matches A 42 GLY TRANSFORM -0.2406 -0.6653 -0.7067 0.7487 0.3362 -0.5714 0.6177 -0.6666 0.4173 36.865 50.058 106.569 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 38 ALA D 74 ASN matches A 43 ASN D 75 GLY matches A 42 GLY TRANSFORM 0.3331 0.0430 0.9419 -0.8397 0.4679 0.2756 -0.4289 -0.8827 0.1920 -48.478 49.459 140.701 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 38 ALA A 74 ASN matches A 43 ASN A 75 GLY matches A 42 GLY TRANSFORM 0.5580 -0.5433 -0.6272 0.6998 -0.0981 0.7076 -0.4460 -0.8338 0.3255 50.191 -22.313 47.674 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 38 ALA C 74 ASN matches A 43 ASN C 75 GLY matches A 42 GLY TRANSFORM -0.1127 -0.5808 0.8062 -0.6595 0.6506 0.3765 -0.7432 -0.4892 -0.4564 51.242 26.253 169.864 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 185 ALA C 126 LEU matches B 186 LEU C 158 GLU matches B 189 GLU TRANSFORM -0.5321 0.8425 -0.0845 0.3765 0.1460 -0.9148 -0.7584 -0.5186 -0.3949 -28.181 -50.174 174.498 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 185 ALA B 126 LEU matches B 186 LEU B 158 GLU matches B 189 GLU TRANSFORM 0.0610 -0.5063 0.8602 -0.5234 0.7175 0.4595 -0.8499 -0.4783 -0.2212 -24.327 0.922 29.678 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 174 ASP 166 GLY matches A 133 GLY 169 GLU matches A 141 GLU TRANSFORM 0.5607 -0.3131 -0.7666 0.2086 -0.8425 0.4967 -0.8013 -0.4384 -0.4071 -54.446 57.233 172.489 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 185 ALA A 126 LEU matches B 186 LEU A 158 GLU matches B 189 GLU TRANSFORM 0.5695 -0.0612 -0.8197 -0.5696 0.6896 -0.4472 0.5926 0.7216 0.3578 41.651 22.082 117.437 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 185 ALA C 126 LEU matches A 186 LEU C 158 GLU matches A 189 GLU TRANSFORM -0.4398 0.3645 -0.8208 0.1094 -0.8854 -0.4517 -0.8914 -0.2884 0.3496 65.237 48.646 165.363 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 185 ALA C 126 LEU matches C 186 LEU C 158 GLU matches C 189 GLU TRANSFORM -0.7634 0.6454 0.0278 -0.1704 -0.2427 0.9550 0.6231 0.7243 0.2952 -28.195 -43.257 121.440 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 185 ALA B 126 LEU matches A 186 LEU B 158 GLU matches A 189 GLU TRANSFORM 0.5801 -0.8141 -0.0258 0.8107 0.5802 -0.0780 0.0784 0.0244 0.9966 -18.427 0.466 43.504 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 46 ASP A1134 ALA matches B 38 ALA A1137 ASN matches B 43 ASN TRANSFORM 0.2565 -0.5027 0.8255 0.7951 -0.3758 -0.4759 0.5495 0.7785 0.3033 -50.547 49.402 119.675 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 185 ALA A 126 LEU matches A 186 LEU A 158 GLU matches A 189 GLU TRANSFORM 0.0500 0.5564 0.8294 -0.4620 0.7491 -0.4747 -0.8855 -0.3595 0.2945 -81.177 57.979 170.162 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 185 ALA A 126 LEU matches C 186 LEU A 158 GLU matches C 189 GLU TRANSFORM 0.7282 0.1623 -0.6659 -0.2191 -0.8655 -0.4505 -0.6495 0.4739 -0.5946 -37.642 16.717 -3.136 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 23 ASP 16 HIS matches B 21 HIS 67 GLY matches B 206 GLY TRANSFORM -0.9395 -0.1840 0.2890 -0.2244 0.9679 -0.1134 -0.2589 -0.1714 -0.9506 42.725 17.642 16.877 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 23 ASP A 186 ASN matches B 140 ASN A 260 ALA matches A 148 ALA TRANSFORM 0.6098 0.4201 0.6720 -0.7854 0.4336 0.4417 -0.1058 -0.7972 0.5944 -58.734 -5.270 -11.379 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 23 ASP 16 HIS matches C 21 HIS 67 GLY matches C 206 GLY TRANSFORM 0.4722 -0.8697 0.1439 -0.5974 -0.4358 -0.6732 0.6482 0.2319 -0.7253 42.304 128.332 47.514 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 23 ASP 264 GLU matches A 170 GLU 328 ASP matches A 130 ASP TRANSFORM -0.2880 -0.6830 0.6713 0.8921 0.0636 0.4474 -0.3482 0.7277 0.5910 -6.769 -25.655 -30.451 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 23 ASP 16 HIS matches A 21 HIS 67 GLY matches A 206 GLY TRANSFORM 0.6349 -0.7497 -0.1868 -0.7651 -0.6437 -0.0167 -0.1078 0.1535 -0.9823 -2.268 60.207 57.572 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 46 ASP A1134 ALA matches A 38 ALA A1137 ASN matches A 43 ASN TRANSFORM 0.8625 -0.2798 0.4217 0.5009 0.3526 -0.7904 0.0724 0.8930 0.4443 12.274 4.664 -55.598 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches C 210 ASP A 56 ILE matches C 202 ILE A 82 TYR matches C 124 TYR TRANSFORM -0.8832 -0.2199 0.4142 -0.2273 -0.5718 -0.7883 0.4102 -0.7904 0.4551 53.571 28.042 -20.405 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 210 ASP A 56 ILE matches A 202 ILE A 82 TYR matches A 124 TYR TRANSFORM 0.8598 -0.2787 0.4278 0.5036 0.3240 -0.8009 0.0846 0.9040 0.4190 14.925 -10.466 -82.830 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 210 ASP B 56 ILE matches C 202 ILE B 82 TYR matches C 124 TYR TRANSFORM -0.8803 -0.2198 0.4204 -0.2446 -0.5490 -0.7992 0.4065 -0.8064 0.4296 56.200 12.090 -47.080 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 210 ASP B 56 ILE matches A 202 ILE B 82 TYR matches A 124 TYR TRANSFORM 0.6189 0.4292 0.6578 -0.3625 -0.5869 0.7240 0.6968 -0.6866 -0.2077 -34.721 27.198 10.674 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches C 23 ASP A 186 ASN matches C 140 ASN A 260 ALA matches C 135 ALA TRANSFORM -0.8053 0.0758 0.5880 0.4537 -0.5596 0.6935 0.3816 0.8253 0.4163 25.238 -3.501 -11.370 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 131 ALA A 317 GLY matches C 133 GLY A 318 ASP matches C 130 ASP TRANSFORM -0.7986 0.5967 0.0786 -0.0447 0.0714 -0.9964 -0.6002 -0.7993 -0.0304 22.906 49.781 47.886 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 34 PRO A 272 LEU matches C 31 LEU A 276 ARG matches C 51 ARG TRANSFORM 0.5168 -0.8170 -0.2557 0.3421 0.4708 -0.8132 0.7848 0.3328 0.5228 -0.705 -40.590 -38.681 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 62 ASP 16 HIS matches B 21 HIS 67 GLY matches B 206 GLY TRANSFORM -0.0905 -0.9927 -0.0792 0.0332 -0.0825 0.9960 -0.9953 0.0875 0.0404 35.842 21.428 41.717 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 34 PRO A 272 LEU matches B 31 LEU A 276 ARG matches B 51 ARG TRANSFORM -0.2401 0.9388 0.2471 0.5558 -0.0757 0.8278 0.7959 0.3361 -0.5036 -20.275 -60.141 -24.496 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 62 ASP 16 HIS matches C 21 HIS 67 GLY matches C 206 GLY TRANSFORM -0.4358 -0.8949 0.0964 0.3092 -0.0483 0.9498 -0.8452 0.4437 0.2978 -28.513 -50.566 143.677 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 116 ALA B 126 LEU matches A 186 LEU B 158 GLU matches A 189 GLU TRANSFORM 0.4512 0.4213 0.7867 0.1524 0.8322 -0.5331 -0.8793 0.3604 0.3114 -55.835 55.205 141.776 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 116 ALA A 126 LEU matches A 186 LEU A 158 GLU matches A 189 GLU TRANSFORM 0.7107 -0.6554 0.2557 -0.5159 -0.2385 0.8228 -0.4783 -0.7167 -0.5076 -2.250 -22.448 17.253 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 62 ASP 16 HIS matches A 21 HIS 67 GLY matches A 206 GLY TRANSFORM -0.4671 -0.6612 -0.5870 -0.1074 0.7014 -0.7046 0.8777 -0.2661 -0.3987 47.028 8.052 7.738 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 131 ALA A 317 GLY matches B 133 GLY A 318 ASP matches B 130 ASP TRANSFORM -0.1057 0.5190 -0.8482 -0.5486 -0.7418 -0.3856 -0.8294 0.4246 0.3631 49.544 25.813 138.952 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 116 ALA C 126 LEU matches A 186 LEU C 158 GLU matches A 189 GLU TRANSFORM 0.7226 0.4760 0.5012 0.5693 0.0014 -0.8221 -0.3920 0.8794 -0.2700 -0.259 69.451 -37.893 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 216 GLY D 501 ASP matches C 143 ASP E 367 TYR matches A 199 TYR TRANSFORM -0.2928 -0.2437 -0.9246 0.0238 0.9648 -0.2619 0.9559 -0.0987 -0.2767 -16.600 33.745 93.940 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 B 38 ALA A 74 ASN matches B 43 ASN A 75 GLY matches B 42 GLY TRANSFORM 0.2188 -0.7717 0.5972 -0.3463 -0.6336 -0.6919 0.9123 -0.0554 -0.4059 45.001 16.723 4.118 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 B 38 ALA C 74 ASN matches B 43 ASN C 75 GLY matches B 42 GLY TRANSFORM 0.7374 0.3512 0.5770 -0.6665 0.2391 0.7062 0.1101 -0.9053 0.4103 -3.784 12.317 37.514 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 131 ALA A 317 GLY matches A 133 GLY A 318 ASP matches A 130 ASP TRANSFORM 0.2423 0.3930 -0.8870 0.9452 0.1106 0.3072 0.2188 -0.9129 -0.3446 -1.070 -1.005 31.787 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 38 ALA B 74 ASN matches B 43 ASN B 75 GLY matches B 42 GLY TRANSFORM -0.2504 0.9681 -0.0022 0.9518 0.2458 -0.1837 -0.1773 -0.0481 -0.9830 -27.990 16.983 80.300 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches C 46 ASP A1134 ALA matches C 38 ALA A1137 ASN matches C 43 ASN TRANSFORM -0.2550 0.9665 -0.0291 -0.8946 -0.2244 0.3865 0.3671 0.1246 0.9218 3.884 50.380 45.029 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 93 ASP B 354 GLU matches B 58 GLU B 421 ASP matches B 101 ASP TRANSFORM 0.7504 -0.1657 0.6398 -0.6301 -0.4717 0.6168 0.1996 -0.8660 -0.4584 -8.931 85.205 116.867 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 38 ALA D 74 ASN matches B 43 ASN D 75 GLY matches B 42 GLY TRANSFORM -0.8941 0.4463 0.0368 0.3975 0.8288 -0.3938 -0.2062 -0.3375 -0.9185 18.084 5.577 80.300 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 93 ASP B 354 GLU matches A 58 GLU B 421 ASP matches A 101 ASP TRANSFORM 0.9922 -0.0719 0.1016 0.0964 -0.0721 -0.9927 0.0787 0.9948 -0.0646 0.561 35.465 -3.804 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 34 PRO A 272 LEU matches A 31 LEU A 276 ARG matches A 51 ARG TRANSFORM 0.4729 -0.1415 -0.8697 -0.6353 0.6292 -0.4478 0.6106 0.7642 0.2076 -31.552 20.807 -25.990 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 174 ASP 166 GLY matches B 133 GLY 169 GLU matches B 141 GLU TRANSFORM -0.0094 0.3390 0.9407 -0.9126 -0.3875 0.1306 0.4089 -0.8572 0.3130 -16.082 36.737 -29.401 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 216 GLY A 501 ASP matches C 143 ASP B 367 TYR matches A 199 TYR TRANSFORM 0.8503 0.5171 0.0977 -0.2378 0.2119 0.9479 0.4695 -0.8293 0.3031 -87.055 -58.440 139.165 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 116 ALA B 126 LEU matches C 186 LEU B 158 GLU matches C 189 GLU TRANSFORM 0.8640 -0.5005 -0.0551 -0.2619 -0.5400 0.7999 -0.4301 -0.6767 -0.5976 40.238 38.319 88.236 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 93 ASP A 354 GLU matches A 58 GLU A 421 ASP matches A 101 ASP TRANSFORM 0.5120 -0.8582 0.0372 -0.7834 -0.4843 -0.3895 0.3523 0.1703 -0.9203 16.457 63.659 71.314 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches C 93 ASP B 354 GLU matches C 58 GLU B 421 ASP matches C 101 ASP TRANSFORM -0.9031 0.2318 0.3615 0.2327 -0.4435 0.8656 0.3610 0.8658 0.3466 -6.896 -5.373 -22.602 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 62 ASP 166 GLY matches A 133 GLY 169 GLU matches A 141 GLU TRANSFORM 0.3134 -0.9484 0.0483 0.5872 0.1535 -0.7947 0.7463 0.2774 0.6050 50.760 16.752 34.617 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 93 ASP A 354 GLU matches B 58 GLU A 421 ASP matches B 101 ASP TRANSFORM -0.6109 -0.1057 0.7846 -0.5765 -0.6198 -0.5324 0.5426 -0.7776 0.3177 -33.715 109.244 131.881 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 116 ALA A 126 LEU matches C 186 LEU A 158 GLU matches C 189 GLU TRANSFORM 0.2860 -0.5890 -0.7558 -0.9067 0.0888 -0.4124 0.3100 0.8032 -0.5087 -46.378 27.319 -38.835 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 21 HIS B 646 ASP matches B 23 ASP B 739 GLY matches B 216 GLY TRANSFORM -0.5044 -0.1385 -0.8523 0.7674 0.3806 -0.5160 0.3959 -0.9143 -0.0857 58.954 75.070 14.418 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 30 SER A 173 ARG matches A 127 ARG A 211 ASP matches A 27 ASP TRANSFORM 0.6847 0.2642 -0.6793 -0.5398 -0.4425 -0.7162 -0.4898 0.8570 -0.1603 15.939 96.831 76.342 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 130 ASP A 265 GLU matches C 203 GLU A 369 ASP matches C 171 ASP TRANSFORM -0.1887 -0.4985 -0.8461 0.8649 0.3236 -0.3836 0.4650 -0.8042 0.3701 85.312 -20.972 132.869 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 C 116 ALA C 126 LEU matches C 186 LEU C 158 GLU matches C 189 GLU TRANSFORM -0.2323 -0.9443 0.2331 0.8831 -0.1043 0.4574 -0.4076 0.3121 0.8582 35.964 -32.157 18.568 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 21 HIS C 646 ASP matches B 23 ASP C 739 GLY matches B 216 GLY TRANSFORM 0.6654 0.3225 0.6733 -0.6845 -0.0963 0.7226 0.2979 -0.9417 0.1567 -4.895 73.674 83.978 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 130 ASP A 265 GLU matches B 203 GLU A 369 ASP matches B 171 ASP TRANSFORM -0.9410 -0.2256 -0.2523 0.2953 -0.9113 -0.2868 -0.1652 -0.3444 0.9242 87.898 51.907 -6.305 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 23 ASP 242 GLU matches C 87 GLU 329 ASP matches A 130 ASP TRANSFORM -0.2499 0.6111 0.7511 -0.5568 -0.7253 0.4049 0.7922 -0.3170 0.5215 -76.262 21.221 -45.979 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 21 HIS B 646 ASP matches C 23 ASP B 739 GLY matches C 216 GLY TRANSFORM -0.4572 0.8876 -0.0557 0.5148 0.3152 0.7973 0.7252 0.3358 -0.6011 38.589 -7.575 51.501 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches C 93 ASP A 354 GLU matches C 58 GLU A 421 ASP matches C 101 ASP TRANSFORM 0.5362 -0.3874 0.7500 0.0743 0.9067 0.4153 -0.8408 -0.1670 0.5149 -60.121 -21.267 -7.846 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 21 HIS B 646 ASP matches A 23 ASP B 739 GLY matches A 216 GLY TRANSFORM -0.8472 0.4703 -0.2470 0.5301 0.7185 -0.4503 -0.0343 -0.5124 -0.8581 33.184 -24.819 48.895 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 21 HIS C 646 ASP matches C 23 ASP C 739 GLY matches C 216 GLY TRANSFORM 0.9684 0.0647 -0.2407 -0.0552 -0.8860 -0.4603 -0.2431 0.4591 -0.8545 0.755 15.473 19.828 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 21 HIS C 646 ASP matches A 23 ASP C 739 GLY matches A 216 GLY TRANSFORM 0.4879 -0.1620 -0.8577 -0.8570 0.0980 -0.5060 0.1661 0.9819 -0.0910 51.738 121.686 -19.946 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 158 SER matches C 30 SER A 173 ARG matches C 127 ARG A 211 ASP matches C 27 ASP TRANSFORM -0.1642 -0.8223 -0.5448 -0.3682 0.5635 -0.7395 0.9151 0.0792 -0.3953 7.326 35.867 86.763 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 47 ALA A 74 ASN matches B 43 ASN A 75 GLY matches B 42 GLY TRANSFORM -0.4512 -0.5752 -0.6823 0.2193 0.6697 -0.7095 0.8651 -0.4698 -0.1761 47.786 46.667 74.929 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 130 ASP A 265 GLU matches A 203 GLU A 369 ASP matches A 171 ASP TRANSFORM -0.0891 0.9318 -0.3518 0.3351 -0.3046 -0.8916 -0.9380 -0.1973 -0.2851 -24.224 -1.951 34.984 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 62 ASP 166 GLY matches B 133 GLY 169 GLU matches B 141 GLU TRANSFORM 0.6084 -0.6908 -0.3906 -0.2614 0.2903 -0.9206 0.7493 0.6622 -0.0040 -14.922 -17.690 -21.950 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches B 33 VAL A 102 PHE matches B 36 PHE A 169 CYH matches B 128 CYH TRANSFORM 0.9763 -0.2084 -0.0587 0.1185 0.2872 0.9505 -0.1812 -0.9349 0.3051 10.678 3.449 56.973 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 194 SER matches C 13 SER A 292 ASP matches A 143 ASP A 322 HIS matches C 21 HIS TRANSFORM -0.1804 -0.9537 0.2406 0.9059 -0.0657 0.4184 -0.3833 0.2935 0.8758 -19.538 -33.852 56.564 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 21 HIS D 646 ASP matches B 23 ASP D 739 GLY matches B 216 GLY TRANSFORM 0.4315 0.7095 0.5572 0.6059 -0.6855 0.4036 0.6683 0.1634 -0.7257 -20.998 43.898 118.689 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 159 ALA A 74 ASN matches A 163 ASN A 75 GLY matches C 8 GLY TRANSFORM 0.3380 -0.5802 -0.7410 -0.8738 0.0989 -0.4761 0.3496 0.8084 -0.4736 -20.569 25.632 -1.774 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 21 HIS A 646 ASP matches B 23 ASP A 739 GLY matches B 216 GLY TRANSFORM 0.9686 0.0117 -0.2485 -0.0972 -0.9018 -0.4211 -0.2290 0.4320 -0.8723 -52.320 15.444 58.756 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 21 HIS D 646 ASP matches A 23 ASP D 739 GLY matches A 216 GLY TRANSFORM 0.9493 0.1096 0.2946 0.3143 -0.3282 -0.8908 -0.0010 0.9382 -0.3461 13.173 22.061 31.500 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 159 ALA B 74 ASN matches A 163 ASN B 75 GLY matches C 8 GLY TRANSFORM -0.8187 0.5149 -0.2542 0.5733 0.7090 -0.4106 -0.0312 -0.4819 -0.8757 -22.482 -27.317 87.059 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 21 HIS D 646 ASP matches C 23 ASP D 739 GLY matches C 216 GLY TRANSFORM 0.5182 -0.4371 0.7352 0.0593 0.8758 0.4790 -0.8532 -0.2046 0.4797 -31.256 -21.964 31.844 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 21 HIS A 646 ASP matches A 23 ASP A 739 GLY matches A 216 GLY TRANSFORM 0.0680 -0.1557 -0.9855 0.8186 0.5733 -0.0341 0.5703 -0.8044 0.1664 12.720 -20.720 38.816 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 47 ALA B 74 ASN matches B 43 ASN B 75 GLY matches B 42 GLY TRANSFORM 0.2676 -0.6944 -0.6680 0.4635 0.7006 -0.5425 0.8447 -0.1645 0.5093 5.130 21.400 44.942 Match found in 2ebf_o00 DERMONECROTIC TOXIN Pattern 2ebf_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- X1165 CYH matches C 28 CYH X1205 HIS matches C 21 HIS X1220 ASP matches C 93 ASP TRANSFORM 0.2165 -0.6909 0.6898 0.1092 -0.6850 -0.7203 0.9702 0.2312 -0.0729 27.238 95.530 -10.866 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 194 SER matches C 13 SER B 292 ASP matches A 143 ASP B 322 HIS matches C 21 HIS TRANSFORM -0.2078 0.6433 0.7369 -0.5281 -0.7079 0.4690 0.8234 -0.2917 0.4868 -50.202 17.648 -8.055 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 21 HIS A 646 ASP matches C 23 ASP A 739 GLY matches C 216 GLY TRANSFORM 0.5109 -0.1385 0.8484 -0.0495 -0.9900 -0.1318 0.8582 0.0253 -0.5127 31.866 37.673 -0.037 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 47 ALA C 74 ASN matches B 43 ASN C 75 GLY matches B 42 GLY TRANSFORM 0.0411 -0.8353 0.5482 -0.6307 0.4039 0.6626 -0.7749 -0.3730 -0.5102 -5.272 -9.514 24.752 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 210 ASP 166 GLY matches A 61 GLY 169 GLU matches A 20 GLU TRANSFORM -0.3765 0.0379 -0.9256 0.6504 -0.7007 -0.2932 -0.6597 -0.7124 0.2392 60.554 64.087 60.347 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 101 ASP 214 ASP matches A 130 ASP 289 ASP matches C 93 ASP TRANSFORM -0.3393 0.6654 0.6649 0.8202 -0.1368 0.5555 0.4606 0.7338 -0.4993 -23.410 11.613 53.296 Match found in 2ebf_o00 DERMONECROTIC TOXIN Pattern 2ebf_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- X1165 CYH matches B 28 CYH X1205 HIS matches B 21 HIS X1220 ASP matches B 93 ASP TRANSFORM -0.0841 0.9170 0.3899 0.0418 -0.3877 0.9208 0.9956 0.0937 -0.0057 -37.483 -40.196 -17.158 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches C 33 VAL A 102 PHE matches C 36 PHE A 169 CYH matches C 128 CYH TRANSFORM -0.6461 0.3249 -0.6906 0.0705 0.9264 0.3699 0.7600 0.1903 -0.6215 40.802 6.529 28.845 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 159 ALA C 74 ASN matches A 163 ASN C 75 GLY matches C 8 GLY TRANSFORM -0.3634 -0.9145 -0.1779 0.9225 -0.3799 0.0683 -0.1300 -0.1393 0.9817 39.512 -17.753 45.821 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 34 PRO A 272 LEU matches B 32 LEU A 276 ARG matches B 51 ARG TRANSFORM 0.5318 -0.1410 0.8350 0.4153 0.9027 -0.1121 -0.7380 0.4064 0.5387 -23.657 41.973 30.010 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 93 ASP A 260 ASP matches C 210 ASP A 329 ASP matches C 101 ASP TRANSFORM -0.1574 -0.2552 -0.9540 -0.9831 0.1321 0.1268 0.0937 0.9578 -0.2717 5.274 61.837 117.175 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 159 ALA D 74 ASN matches A 163 ASN D 75 GLY matches C 8 GLY TRANSFORM 0.5767 -0.7166 0.3923 -0.2290 0.3191 0.9196 -0.7842 -0.6202 0.0199 -10.396 -36.139 33.906 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 33 VAL A 102 PHE matches A 36 PHE A 169 CYH matches A 128 CYH TRANSFORM 0.7466 0.5072 0.4305 -0.3892 -0.1919 0.9010 0.5396 -0.8402 0.0541 -31.985 82.633 126.175 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 47 ALA D 74 ASN matches B 43 ASN D 75 GLY matches B 42 GLY TRANSFORM 0.1994 0.4526 0.8691 -0.5249 -0.6996 0.4848 0.8275 -0.5529 0.0980 23.104 112.920 -11.960 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 30 SER A 173 ARG matches B 127 ARG A 211 ASP matches B 27 ASP TRANSFORM 0.4614 0.7007 -0.5442 0.2450 -0.6902 -0.6809 -0.8527 0.1808 -0.4901 -10.659 150.784 28.050 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches B 81 GLU A 87 ASP matches B 84 ASP A 89 GLU matches B 87 GLU TRANSFORM 0.8270 -0.1437 0.5435 -0.3470 0.6301 0.6946 -0.4423 -0.7631 0.4712 -20.569 121.755 20.667 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches C 81 GLU A 87 ASP matches C 84 ASP A 89 GLU matches C 87 GLU TRANSFORM -0.9589 0.1858 0.2143 -0.2145 0.0193 -0.9765 -0.1856 -0.9824 0.0214 43.458 139.599 23.022 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 171 ASP 231 ASP matches C 93 ASP 294 ASP matches A 130 ASP TRANSFORM 0.2805 -0.1141 0.9531 -0.6336 0.7238 0.2731 -0.7210 -0.6805 0.1308 2.126 39.189 51.385 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 93 ASP 242 GLU matches C 81 GLU 329 ASP matches C 101 ASP TRANSFORM -0.9230 0.3386 0.1830 0.3329 0.9409 -0.0616 -0.1930 0.0040 -0.9812 25.523 -24.494 73.496 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 34 PRO A 272 LEU matches C 32 LEU A 276 ARG matches C 51 ARG TRANSFORM -0.5188 -0.1734 0.8371 0.1400 -0.9832 -0.1168 0.8433 0.0566 0.5344 10.836 86.710 12.844 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 93 ASP A 260 ASP matches A 210 ASP A 329 ASP matches A 101 ASP TRANSFORM -0.7517 -0.3469 0.5609 0.6585 -0.3483 0.6671 -0.0361 0.8708 0.4903 24.189 133.241 -16.347 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches A 81 GLU A 87 ASP matches A 84 ASP A 89 GLU matches A 87 GLU TRANSFORM -0.6036 0.4493 -0.6586 -0.0150 -0.8324 -0.5540 -0.7971 -0.3245 0.5092 -11.367 56.497 89.687 Match found in 2ebf_o00 DERMONECROTIC TOXIN Pattern 2ebf_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- X1165 CYH matches A 28 CYH X1205 HIS matches A 21 HIS X1220 ASP matches A 93 ASP TRANSFORM 0.5915 -0.6337 -0.4985 0.1391 -0.5288 0.8373 -0.7942 -0.5646 -0.2246 -29.545 -15.741 171.490 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 131 ALA B 126 LEU matches A 165 LEU B 158 GLU matches A 169 GLU TRANSFORM 0.8000 -0.1304 0.5857 -0.3977 0.6156 0.6803 -0.4493 -0.7772 0.4406 -30.991 21.140 125.897 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 47 ALA A 74 ASN matches A 43 ASN A 75 GLY matches A 42 GLY TRANSFORM -0.4641 0.7333 -0.4968 0.4386 -0.2970 -0.8482 -0.7695 -0.6116 -0.1838 22.005 7.693 169.219 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 131 ALA C 126 LEU matches A 165 LEU C 158 GLU matches A 169 GLU TRANSFORM -0.9241 -0.3239 0.2026 0.3572 -0.5448 0.7586 -0.1354 0.7735 0.6192 57.704 42.989 -2.733 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 93 ASP A 186 ASN matches B 97 ASN A 260 ALA matches B 57 ALA TRANSFORM -0.2063 -0.1639 0.9647 -0.6440 0.7650 -0.0077 -0.7367 -0.6228 -0.2633 -24.038 40.998 169.602 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 131 ALA A 126 LEU matches A 165 LEU A 158 GLU matches A 169 GLU TRANSFORM 0.7008 0.0789 0.7089 -0.6106 -0.4474 0.6534 0.3687 -0.8908 -0.2654 6.491 78.681 59.976 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches B 93 ASP A 246 ASP matches B 23 ASP A 275 HIS matches B 21 HIS TRANSFORM 0.5402 0.4416 -0.7164 -0.7410 -0.1540 -0.6536 -0.3990 0.8839 0.2440 25.052 95.645 40.444 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches C 93 ASP A 246 ASP matches C 23 ASP A 275 HIS matches C 21 HIS TRANSFORM -0.2181 -0.6604 -0.7186 0.5406 0.5313 -0.6523 0.8125 -0.5307 0.2411 53.951 44.966 49.386 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 93 ASP A 246 ASP matches A 23 ASP A 275 HIS matches A 21 HIS TRANSFORM 0.6154 0.6323 -0.4705 0.5229 0.1192 0.8440 0.5898 -0.7655 -0.2573 15.864 47.205 32.106 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 130 ASP 231 ASP matches A 45 ASP 294 ASP matches C 171 ASP TRANSFORM 0.0807 -0.0478 0.9956 -0.8503 -0.5244 0.0438 0.5200 -0.8501 -0.0830 -4.198 32.754 47.440 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 47 ALA B 74 ASN matches A 43 ASN B 75 GLY matches A 42 GLY TRANSFORM -0.6363 0.7018 -0.3205 -0.0884 0.3464 0.9339 0.7664 0.6226 -0.1583 69.020 45.456 66.744 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 84 ASP C 117 GLU matches A 87 GLU C 131 GLU matches A 81 GLU TRANSFORM 0.5269 0.2667 -0.8070 0.1102 -0.9629 -0.2462 -0.8428 0.0408 -0.5367 -3.433 200.827 43.683 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches B 81 GLU B 87 ASP matches B 84 ASP B 89 GLU matches B 87 GLU TRANSFORM 0.5493 0.1912 0.8135 -0.6387 0.7238 0.2612 -0.5388 -0.6630 0.5196 -26.360 181.869 33.258 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches C 81 GLU B 87 ASP matches C 84 ASP B 89 GLU matches C 87 GLU TRANSFORM -0.3418 -0.2947 0.8924 0.9270 0.0501 0.3717 -0.1543 0.9543 0.2560 36.105 28.779 32.889 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 173 ASP 214 ASP matches B 143 ASP 289 ASP matches B 166 ASP TRANSFORM -0.7475 -0.5157 -0.4187 0.3609 0.2139 -0.9078 0.5577 -0.8296 0.0262 23.805 73.750 130.808 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 47 ALA D 74 ASN matches A 43 ASN D 75 GLY matches A 42 GLY TRANSFORM -0.5317 -0.1168 -0.8388 0.4039 -0.9055 -0.1299 -0.7444 -0.4079 0.5286 74.933 77.934 35.162 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 23 ASP A 260 ASP matches A 174 ASP A 329 ASP matches A 130 ASP TRANSFORM -0.3273 -0.4786 0.8148 0.9394 -0.2575 0.2261 0.1016 0.8394 0.5339 18.420 175.227 -4.901 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches A 81 GLU B 87 ASP matches A 84 ASP B 89 GLU matches A 87 GLU TRANSFORM 0.1652 -0.4323 -0.8865 -0.8161 -0.5647 0.1233 -0.5539 0.7030 -0.4461 188.693 54.341 11.372 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 131 ALA A 317 GLY matches C 133 GLY A 318 ASP matches C 130 ASP TRANSFORM -0.9433 0.2236 -0.2453 -0.1604 0.3399 0.9267 0.2906 0.9135 -0.2848 62.280 -24.939 8.701 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches C 93 ASP A 74 ASP matches C 62 ASP A 98 GLU matches C 58 GLU TRANSFORM 0.5019 0.0004 0.8649 0.6551 0.6527 -0.3805 -0.5647 0.7576 0.3273 -25.155 10.833 12.752 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 38 ALA B 74 ASN matches C 43 ASN B 75 GLY matches C 42 GLY TRANSFORM -0.3270 -0.0220 0.9448 0.7860 -0.5613 0.2590 0.5246 0.8273 0.2008 -48.352 34.312 85.473 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 38 ALA A 74 ASN matches C 43 ASN A 75 GLY matches C 42 GLY TRANSFORM -0.6487 -0.5206 -0.5550 0.0296 -0.7461 0.6652 -0.7604 0.4151 0.4994 28.654 24.452 56.076 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 120 PRO A 272 LEU matches B 175 LEU A 276 ARG matches B 180 ARG TRANSFORM -0.1999 -0.9275 0.3160 0.9789 -0.2030 0.0234 0.0424 0.3140 0.9485 39.623 -23.774 -33.515 Match found in 1b5d_c04 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 60 GLU matches C 203 GLU A 148 CYH matches C 128 CYH A 179 ASP matches C 210 ASP TRANSFORM 0.2696 0.4884 -0.8299 0.9445 -0.3022 0.1290 -0.1878 -0.8186 -0.5427 -4.129 46.967 53.677 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 93 ASP A 260 ASP matches B 210 ASP A 329 ASP matches B 101 ASP TRANSFORM -0.1420 0.0966 -0.9851 0.4608 -0.8744 -0.1521 -0.8761 -0.4756 0.0796 105.639 41.068 115.812 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 62 ASP 35 SER matches C 63 SER 215 ASP matches C 93 ASP TRANSFORM -0.1420 0.0966 -0.9851 0.4608 -0.8744 -0.1521 -0.8761 -0.4756 0.0796 105.639 41.068 115.812 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 62 ASP 35 SER matches C 63 SER 215 ASP matches C 93 ASP TRANSFORM -0.3429 -0.2807 -0.8964 -0.0037 -0.9539 0.3001 -0.9394 0.1062 0.3260 36.334 4.634 10.037 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches C 67 GLU A 65 ARG matches C 69 ARG A 85 HIS matches C 21 HIS TRANSFORM -0.5004 0.6112 -0.6132 -0.6777 0.1643 0.7168 0.5388 0.7742 0.3320 57.106 -11.317 -8.041 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 38 ALA C 74 ASN matches C 43 ASN C 75 GLY matches C 42 GLY TRANSFORM -0.3796 -0.1040 0.9193 0.6037 -0.7808 0.1610 0.7010 0.6161 0.3592 26.830 -1.583 -40.373 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 62 ASP A 35 SER matches C 63 SER A 218 ASP matches C 93 ASP TRANSFORM -0.7309 0.3794 0.5673 0.3252 -0.5372 0.7783 0.6000 0.7533 0.2692 -17.550 13.632 80.049 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 47 ALA A 74 ASN matches C 43 ASN A 75 GLY matches C 42 GLY TRANSFORM 0.3005 0.6506 -0.6975 -0.7899 -0.2401 -0.5643 -0.5346 0.7205 0.4418 10.719 99.548 94.687 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 38 ALA D 74 ASN matches C 43 ASN D 75 GLY matches C 42 GLY