*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8703 -0.0064 -0.4925 -0.0888 -0.9856 -0.1441 0.4845 -0.1692 0.8583 71.290 28.988 -22.700 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 66 ASP A 68 ALA matches A 62 ALA A 72 LEU matches A 57 LEU TRANSFORM -0.6903 -0.6677 -0.2785 0.3542 -0.6476 0.6746 0.6308 -0.3670 -0.6836 54.544 -85.569 -92.082 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 61 GLY B 419 GLY matches A 58 GLY B 420 ALA matches A 56 ALA TRANSFORM -0.6837 0.7269 0.0647 0.6622 0.5807 0.4736 -0.3067 -0.3667 0.8784 33.458 -12.815 16.723 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 44 ALA A 317 GLY matches A 39 GLY A 318 ASP matches A 48 ASP TRANSFORM 0.0140 -0.5196 0.8543 0.1211 0.8490 0.5144 0.9925 -0.0962 -0.0748 7.229 -1.799 84.603 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 79 ARG B 6 THR matches A 75 THR B 8 THR matches A 104 THR TRANSFORM 0.4577 -0.4351 -0.7754 -0.2395 0.7795 -0.5788 -0.8563 -0.4506 -0.2525 167.900 39.609 26.624 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 44 ALA A 317 GLY matches A 39 GLY A 318 ASP matches A 48 ASP TRANSFORM -0.7303 -0.5559 0.3970 -0.6765 0.5080 -0.5331 -0.0947 0.6579 0.7471 20.222 8.106 -80.043 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 44 ALA B 251 GLY matches A 39 GLY B 252 ASP matches A 48 ASP TRANSFORM 0.6085 -0.6784 -0.4118 0.0373 0.5427 -0.8391 -0.7927 -0.4952 -0.3556 76.812 41.531 44.171 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 66 ASP A 68 ALA matches A 65 ALA A 72 LEU matches A 64 LEU TRANSFORM -0.6409 -0.6711 0.3727 -0.6767 0.7231 0.1386 0.3625 0.1633 0.9176 -36.329 5.744 118.223 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 108 ALA B 126 LEU matches A 106 LEU B 158 GLU matches A 114 GLU TRANSFORM -0.2501 0.9679 -0.0256 0.9211 0.2296 -0.3145 0.2985 0.1022 0.9489 -4.302 31.713 116.088 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 108 ALA A 126 LEU matches A 106 LEU A 158 GLU matches A 114 GLU TRANSFORM -0.9284 0.3632 0.0785 0.0309 -0.1352 0.9903 -0.3703 -0.9218 -0.1143 0.318 -33.690 12.905 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 118 ASP 166 GLY matches A 84 GLY 169 GLU matches A 82 GLU TRANSFORM 0.4975 -0.8037 0.3264 0.8603 0.4089 -0.3044 -0.1112 -0.4323 -0.8949 9.919 -25.320 36.042 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 44 ALA A 251 GLY matches A 39 GLY A 252 ASP matches A 48 ASP TRANSFORM -0.5655 0.8213 -0.0756 0.1778 0.0319 -0.9835 0.8054 0.5696 0.1641 153.561 51.483 -32.072 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 44 ALA A 317 GLY matches A 39 GLY A 318 ASP matches A 40 ASP TRANSFORM 0.7630 0.1017 0.6384 0.6110 0.2092 -0.7635 0.2112 -0.9726 -0.0975 -25.389 -8.415 -42.224 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 44 ALA B 251 GLY matches A 39 GLY B 252 ASP matches A 40 ASP TRANSFORM 0.9277 -0.2818 -0.2448 -0.2161 -0.9402 0.2633 0.3043 0.1913 0.9332 3.177 -9.299 117.249 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 108 ALA C 126 LEU matches A 106 LEU C 158 GLU matches A 114 GLU TRANSFORM -0.9807 -0.0966 -0.1700 0.0163 0.8259 -0.5636 -0.1949 0.5555 0.8084 53.205 -93.579 -175.963 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 56 ALA B 182 GLY matches A 61 GLY B 183 GLY matches A 58 GLY TRANSFORM -0.4677 0.1526 0.8706 -0.8834 -0.1121 -0.4550 -0.0282 0.9819 -0.1872 2.774 21.179 -3.271 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 44 ALA A 251 GLY matches A 39 GLY A 252 ASP matches A 40 ASP TRANSFORM 0.6367 -0.6925 0.3392 -0.0030 0.4377 0.8991 0.7711 0.5734 -0.2766 -0.655 -26.058 44.679 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 41 ASP B 354 GLU matches A 82 GLU B 421 ASP matches A 76 ASP TRANSFORM 0.7345 0.6331 0.2441 0.4768 -0.7375 0.4782 -0.4828 0.2349 0.8436 2.519 6.202 13.471 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 49 ALA A 317 GLY matches A 37 GLY A 318 ASP matches A 48 ASP TRANSFORM 0.3647 -0.9158 0.1685 -0.9110 -0.3136 0.2679 0.1925 0.2512 0.9486 -7.973 10.446 -32.329 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 76 ASP 166 GLY matches A 34 GLY 169 GLU matches A 15 GLU TRANSFORM -0.1934 -0.1399 0.9711 -0.5874 -0.7763 -0.2288 -0.7859 0.6147 -0.0680 75.328 88.052 -1.518 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 11 GLY B 175 ARG matches A 22 ARG B 242 TYR matches A 20 TYR TRANSFORM 0.1050 0.8377 0.5359 0.7191 0.3082 -0.6228 0.6869 -0.4507 0.5701 12.895 34.281 -27.628 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 43 ALA A 257 ALA matches A 44 ALA A 328 ASP matches A 40 ASP TRANSFORM -0.6041 0.6940 -0.3917 -0.3702 -0.6797 -0.6333 0.7057 0.2375 -0.6675 58.946 83.108 72.083 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 41 ASP A 354 GLU matches A 82 GLU A 421 ASP matches A 76 ASP TRANSFORM -0.3412 -0.3559 -0.8700 0.8721 0.2256 -0.4343 -0.3508 0.9069 -0.2334 185.033 21.297 0.508 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 49 ALA A 317 GLY matches A 37 GLY A 318 ASP matches A 48 ASP TRANSFORM -0.5572 0.7323 0.3915 0.6219 0.6804 -0.3876 0.5502 -0.0276 0.8345 1.564 -22.416 -86.781 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 49 ALA B 251 GLY matches A 37 GLY B 252 ASP matches A 48 ASP TRANSFORM -0.8760 -0.4543 0.1621 0.3849 -0.8609 -0.3326 -0.2906 0.2289 -0.9291 36.229 -0.287 32.835 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 49 ALA A 251 GLY matches A 37 GLY A 252 ASP matches A 48 ASP TRANSFORM 0.6611 -0.6983 0.2743 -0.7308 -0.6822 0.0246 -0.1699 0.2167 0.9613 -15.527 22.741 -30.329 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 41 ASP 166 GLY matches A 34 GLY 169 GLU matches A 15 GLU TRANSFORM 0.0457 0.9259 0.3750 -0.9660 -0.0545 0.2526 -0.2543 0.3738 -0.8920 -34.064 28.992 188.809 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 65 ALA A 126 LEU matches A 64 LEU A 158 GLU matches A 54 GLU TRANSFORM -0.1800 -0.6796 0.7111 -0.9809 0.1786 -0.0775 0.0744 0.7115 0.6988 -20.093 2.557 105.758 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 90 ALA C 126 LEU matches A 64 LEU C 158 GLU matches A 54 GLU TRANSFORM -0.9215 -0.3780 0.0896 -0.1111 0.0355 -0.9932 -0.3722 0.9251 0.0747 14.332 49.451 26.901 Match found in 1xqd_c00 CYTOCHROME P450 55A1 Pattern 1xqd_c00 Query structure RMSD= 0.23 A No. of residues = 2 ------- ------- --------------- A 242 ALA matches A 105 ALA A 243 THR matches A 104 THR TRANSFORM 0.8089 -0.4056 0.4256 0.5539 0.2830 -0.7830 -0.1972 -0.8691 -0.4536 -27.854 27.077 159.332 Match found in 1zym_c01 ENZYME I Pattern 1zym_c01 Query structure RMSD= 0.26 A No. of residues = 2 ------- ------- --------------- B 168 THR matches A 70 THR B 189 HIS matches A 87 HIS TRANSFORM -0.8275 0.4113 -0.3822 0.5138 0.2803 -0.8109 0.2264 0.8673 0.4432 25.676 29.723 68.441 Match found in 1zym_c00 ENZYME I Pattern 1zym_c00 Query structure RMSD= 0.28 A No. of residues = 2 ------- ------- --------------- A 168 THR matches A 70 THR A 189 HIS matches A 87 HIS TRANSFORM 0.8450 0.3855 0.3707 0.5159 -0.7702 -0.3750 -0.1410 -0.5081 0.8497 -27.928 11.458 97.298 Match found in 1zym_c01 ENZYME I Pattern 1zym_c01 Query structure RMSD= 0.30 A No. of residues = 2 ------- ------- --------------- B 168 THR matches A 98 THR B 189 HIS matches A 87 HIS TRANSFORM -0.8704 -0.3320 -0.3636 0.4764 -0.7544 -0.4516 0.1243 0.5663 -0.8148 27.361 16.304 128.598 Match found in 1zym_c00 ENZYME I Pattern 1zym_c00 Query structure RMSD= 0.34 A No. of residues = 2 ------- ------- --------------- A 168 THR matches A 98 THR A 189 HIS matches A 87 HIS TRANSFORM -0.8083 -0.4750 0.3480 0.5883 -0.6754 0.4446 -0.0238 -0.5641 -0.8254 -1.596 37.535 55.389 Match found in 1amy_c00 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c00 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- 179 ASP matches A 76 ASP 204 GLU matches A 102 GLU TRANSFORM -0.6172 0.2534 0.7449 -0.6737 0.3189 -0.6667 0.4064 0.9133 0.0261 12.211 47.193 41.617 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 41 ASP B 350 LEU matches A 50 LEU TRANSFORM 0.7524 -0.6443 -0.1366 0.5645 0.5240 0.6378 0.3394 0.5570 -0.7580 16.381 -10.318 50.408 Match found in 1xqd_c00 CYTOCHROME P450 55A1 Pattern 1xqd_c00 Query structure RMSD= 0.41 A No. of residues = 2 ------- ------- --------------- A 242 ALA matches A 117 ALA A 243 THR matches A 70 THR TRANSFORM 0.5230 -0.6914 0.4985 -0.2842 0.4099 0.8667 0.8036 0.5950 -0.0179 -21.954 -2.746 15.824 Match found in 1rtf_c01 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c01 Query structure RMSD= 0.42 A No. of residues = 2 ------- ------- --------------- B 195 SER matches A 38 SER B 196 GLY matches A 39 GLY TRANSFORM -0.4311 -0.8834 0.1839 -0.5696 0.4245 0.7038 0.6998 -0.1986 0.6861 45.357 22.976 -20.700 Match found in 1uok_c01 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c01 Query structure RMSD= 0.42 A No. of residues = 2 ------- ------- --------------- 199 ASP matches A 76 ASP 255 GLU matches A 102 GLU TRANSFORM -0.1417 0.9672 0.2108 -0.9829 -0.1123 -0.1457 0.1172 0.2278 -0.9666 35.408 138.919 60.789 Match found in 1jag_c00 DEOXYGUANOSINE KINASE Pattern 1jag_c00 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- A 70 GLU matches A 85 GLU A 142 ARG matches A 81 ARG TRANSFORM -0.2273 0.8446 0.4847 0.9646 0.1272 0.2308 -0.1333 -0.5200 0.8437 18.484 -45.440 21.818 Match found in 1jag_c07 DEOXYGUANOSINE KINASE Pattern 1jag_c07 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- H 70 GLU matches A 85 GLU H 142 ARG matches A 81 ARG TRANSFORM 0.1808 -0.9689 -0.1687 -0.9820 -0.1873 0.0228 0.0537 -0.1615 0.9854 59.013 124.157 87.289 Match found in 1jag_c02 DEOXYGUANOSINE KINASE Pattern 1jag_c02 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- C 70 GLU matches A 85 GLU C 142 ARG matches A 81 ARG TRANSFORM -0.2110 0.8851 0.4148 0.9688 0.1331 0.2089 -0.1297 -0.4460 0.8856 57.446 4.098 19.700 Match found in 1jag_c05 DEOXYGUANOSINE KINASE Pattern 1jag_c05 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- F 70 GLU matches A 85 GLU F 142 ARG matches A 81 ARG TRANSFORM 0.2188 -0.9311 -0.2920 -0.9750 -0.2202 -0.0284 0.0379 -0.2909 0.9560 32.180 35.319 11.318 Match found in 1jag_c06 DEOXYGUANOSINE KINASE Pattern 1jag_c06 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- G 70 GLU matches A 85 GLU G 142 ARG matches A 81 ARG TRANSFORM -0.1821 0.7786 0.6005 0.9700 0.0422 0.2394 -0.1611 -0.6260 0.7630 42.488 44.406 103.797 Match found in 1jag_c03 DEOXYGUANOSINE KINASE Pattern 1jag_c03 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- D 70 GLU matches A 85 GLU D 142 ARG matches A 81 ARG TRANSFORM 0.2100 -0.9026 -0.3757 -0.9769 -0.2092 -0.0435 0.0393 -0.3761 0.9257 72.633 84.744 11.947 Match found in 1jag_c04 DEOXYGUANOSINE KINASE Pattern 1jag_c04 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- E 70 GLU matches A 85 GLU E 142 ARG matches A 81 ARG TRANSFORM 0.1572 -0.8022 -0.5760 0.9874 0.1397 0.0749 -0.0204 0.5805 -0.8140 55.035 58.444 59.786 Match found in 1jag_c01 DEOXYGUANOSINE KINASE Pattern 1jag_c01 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- B 70 GLU matches A 85 GLU B 142 ARG matches A 81 ARG TRANSFORM 0.1854 0.5026 0.8444 0.4377 -0.8116 0.3870 -0.8798 -0.2978 0.3704 -35.089 61.357 18.604 Match found in 1mj9_c00 ESA1 PROTEIN Pattern 1mj9_c00 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- A 304 SER matches A 78 SER A 338 GLU matches A 102 GLU TRANSFORM 0.6300 -0.2825 -0.7234 0.3752 -0.7048 0.6020 0.6800 0.6507 0.3380 43.857 20.344 35.293 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 41 ASP A 350 LEU matches A 50 LEU TRANSFORM -0.2747 -0.8443 0.4602 -0.0051 -0.4773 -0.8787 -0.9615 0.2437 -0.1268 12.994 97.223 48.368 Match found in 1qho_c02 ALPHA-AMYLASE Pattern 1qho_c02 Query structure RMSD= 0.47 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 76 ASP A 256 GLU matches A 102 GLU TRANSFORM 0.7379 0.4590 -0.4947 -0.6571 0.6557 -0.3718 -0.1538 -0.5994 -0.7855 72.431 23.105 81.662 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 54 GLU A 269 GLU matches A 102 GLU TRANSFORM 0.1963 0.6721 -0.7139 -0.9582 -0.0232 -0.2853 0.2083 -0.7401 -0.6395 -95.341 88.330 97.326 Match found in 1gt7_c19 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c19 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- T 117 GLU matches A 15 GLU T 171 GLU matches A 82 GLU TRANSFORM 0.7731 0.4352 -0.4614 0.5586 -0.1225 0.8203 -0.3005 0.8920 0.3378 30.652 -25.215 57.686 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 54 GLU B 269 GLU matches A 102 GLU TRANSFORM 0.1648 0.7585 -0.6305 -0.9578 0.2756 0.0811 -0.2353 -0.5906 -0.7719 -22.095 67.363 103.653 Match found in 1gt7_c00 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c00 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- A 117 GLU matches A 15 GLU A 171 GLU matches A 82 GLU TRANSFORM -0.0794 -0.5812 0.8099 0.8771 -0.4269 -0.2203 -0.4738 -0.6928 -0.5437 -50.189 -49.597 113.159 Match found in 1gt7_c14 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c14 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- O 117 GLU matches A 15 GLU O 171 GLU matches A 82 GLU TRANSFORM 0.6598 -0.4948 -0.5655 0.2133 0.8450 -0.4905 -0.7206 -0.2030 -0.6630 -19.896 118.770 110.239 Match found in 1gt7_c05 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c05 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- F 117 GLU matches A 15 GLU F 171 GLU matches A 82 GLU TRANSFORM -0.2150 -0.8574 0.4676 0.9325 -0.3226 -0.1627 -0.2903 -0.4010 -0.8688 -26.759 21.861 106.597 Match found in 1gt7_c02 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c02 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- C 117 GLU matches A 15 GLU C 171 GLU matches A 82 GLU TRANSFORM -0.3022 -0.8736 0.3814 0.6930 -0.4761 -0.5414 -0.6546 -0.1007 -0.7493 -96.874 49.312 121.260 Match found in 1gt7_c17 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c17 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- R 117 GLU matches A 15 GLU R 171 GLU matches A 82 GLU TRANSFORM 0.9183 -0.3447 -0.1946 0.1733 0.7921 -0.5853 -0.3559 -0.5038 -0.7871 -47.412 46.857 107.339 Match found in 1gt7_c03 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c03 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- D 117 GLU matches A 15 GLU D 171 GLU matches A 82 GLU TRANSFORM -0.0177 0.4314 -0.9020 -0.9214 0.3433 0.1822 -0.3882 -0.8343 -0.3914 1.991 139.046 98.311 Match found in 1gt7_c06 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c06 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- G 117 GLU matches A 15 GLU G 171 GLU matches A 82 GLU TRANSFORM 0.6982 0.0116 0.7158 -0.2746 -0.9191 0.2827 -0.6611 0.3939 0.6385 -147.784 66.230 53.887 Match found in 1gt7_c19 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c19 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- T 117 GLU matches A 82 GLU T 171 GLU matches A 15 GLU TRANSFORM 0.1702 0.8319 -0.5282 -0.7610 0.4515 0.4659 -0.6260 -0.3227 -0.7099 50.105 40.373 107.516 Match found in 1gt7_c09 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c09 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- J 117 GLU matches A 15 GLU J 171 GLU matches A 82 GLU TRANSFORM -0.5792 0.0777 -0.8115 -0.1826 0.9578 0.2221 -0.7945 -0.2768 0.5406 9.096 -62.651 75.222 Match found in 1gt7_c14 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c14 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- O 117 GLU matches A 82 GLU O 171 GLU matches A 15 GLU TRANSFORM -0.1504 -0.7989 0.5823 0.9818 -0.0516 0.1827 0.1160 -0.5992 -0.7921 43.294 -0.502 89.953 Match found in 1gt7_c11 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c11 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- L 117 GLU matches A 15 GLU L 171 GLU matches A 82 GLU TRANSFORM -0.3095 0.7631 0.5674 0.8681 -0.0167 0.4960 -0.3880 -0.6461 0.6573 -57.828 81.795 62.186 Match found in 1gt7_c05 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c05 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- F 117 GLU matches A 82 GLU F 171 GLU matches A 15 GLU TRANSFORM -0.9184 -0.0628 -0.3907 -0.2856 0.7886 0.5446 -0.2739 -0.6117 0.7422 -67.674 13.127 66.998 Match found in 1gt7_c17 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c17 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- R 117 GLU matches A 82 GLU R 171 GLU matches A 15 GLU TRANSFORM -0.9398 0.2974 0.1681 -0.0291 -0.5599 0.8281 -0.3404 -0.7733 -0.5349 69.150 16.887 98.269 Match found in 1gt7_c10 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c10 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- K 117 GLU matches A 15 GLU K 171 GLU matches A 82 GLU TRANSFORM -0.9638 0.2506 -0.0915 -0.2548 -0.9663 0.0369 0.0791 -0.0588 -0.9951 -73.518 66.577 105.509 Match found in 1gt7_c16 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c16 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- Q 117 GLU matches A 15 GLU Q 171 GLU matches A 82 GLU TRANSFORM 0.8645 -0.4431 -0.2373 -0.0064 0.4624 -0.8866 -0.5026 -0.7680 -0.3969 -119.000 71.920 112.807 Match found in 1gt7_c18 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c18 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- S 117 GLU matches A 15 GLU S 171 GLU matches A 82 GLU TRANSFORM -0.9150 0.4033 -0.0119 0.1835 0.4421 0.8780 -0.3594 -0.8012 0.4785 22.587 -13.101 7.186 Match found in 1stc_c00 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c00 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- E 166 ASP matches A 76 ASP E 170 GLU matches A 82 GLU TRANSFORM -0.5550 0.7564 -0.3463 0.8273 0.4584 -0.3246 0.0868 0.4666 0.8802 65.249 10.541 -168.448 Match found in 1dve_c01 HEME OXYGENASE-1 Pattern 1dve_c01 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- A 140 ASP matches A 48 ASP A 144 GLY matches A 39 GLY TRANSFORM -0.9491 -0.0365 -0.3129 -0.1746 -0.7657 0.6190 0.2622 -0.6421 -0.7204 18.042 113.904 85.833 Match found in 1gt7_c07 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c07 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- H 117 GLU matches A 15 GLU H 171 GLU matches A 82 GLU TRANSFORM 0.7684 -0.0420 0.6386 0.0198 -0.9958 -0.0893 -0.6397 -0.0813 0.7643 -69.002 70.849 49.891 Match found in 1gt7_c00 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c00 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- A 117 GLU matches A 82 GLU A 171 GLU matches A 15 GLU TRANSFORM 0.4055 -0.1342 0.9042 0.0930 -0.9780 -0.1869 -0.9093 -0.1598 0.3841 -63.655 149.561 71.977 Match found in 1gt7_c06 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c06 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- G 117 GLU matches A 82 GLU G 171 GLU matches A 15 GLU TRANSFORM 0.8434 -0.0550 0.5344 0.2418 -0.8494 -0.4691 -0.4798 -0.5248 0.7031 10.367 71.125 56.654 Match found in 1gt7_c09 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c09 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- J 117 GLU matches A 82 GLU J 171 GLU matches A 15 GLU TRANSFORM -0.2598 -0.9656 0.0110 0.9646 -0.2600 -0.0445 -0.0459 0.0009 -0.9989 -3.504 93.223 97.512 Match found in 1gt7_c04 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c04 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- E 117 GLU matches A 15 GLU E 171 GLU matches A 82 GLU TRANSFORM -0.9682 0.2483 0.0320 -0.2007 -0.8462 0.4937 -0.1496 -0.4715 -0.8691 -1.486 42.844 103.133 Match found in 1gt7_c01 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c01 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- B 117 GLU matches A 15 GLU B 171 GLU matches A 82 GLU TRANSFORM -0.7791 -0.6264 -0.0261 -0.2509 0.3497 -0.9026 -0.5745 0.6967 0.4296 19.157 57.439 24.485 Match found in 1rtf_c01 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c01 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- B 195 SER matches A 38 SER B 196 GLY matches A 37 GLY TRANSFORM 0.0434 -0.9840 -0.1727 -0.5427 0.1219 -0.8310 -0.8388 -0.1299 0.5288 78.742 77.521 61.575 Match found in 1gt7_c10 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c10 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- K 117 GLU matches A 82 GLU K 171 GLU matches A 15 GLU TRANSFORM -0.8806 0.0181 -0.4734 -0.0697 0.9834 0.1673 -0.4686 -0.1804 0.8648 8.618 12.708 45.123 Match found in 1gt7_c02 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c02 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- C 117 GLU matches A 82 GLU C 171 GLU matches A 15 GLU TRANSFORM -0.7825 0.4672 0.4116 -0.2883 -0.8577 0.4256 -0.5520 -0.2144 -0.8058 -26.880 -28.371 118.383 Match found in 1gt7_c13 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c13 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- N 117 GLU matches A 15 GLU N 171 GLU matches A 82 GLU TRANSFORM 0.2646 0.9413 -0.2095 -0.9644 0.2583 -0.0572 -0.0003 -0.2171 -0.9761 -45.935 -4.085 106.770 Match found in 1gt7_c12 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c12 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- M 117 GLU matches A 15 GLU M 171 GLU matches A 82 GLU TRANSFORM -0.8044 0.0660 -0.5905 0.2058 0.9633 -0.1726 -0.5574 0.2603 0.7884 86.896 14.244 35.320 Match found in 1gt7_c11 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c11 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- L 117 GLU matches A 82 GLU L 171 GLU matches A 15 GLU TRANSFORM -0.0955 0.9752 0.1995 0.8055 -0.0420 0.5911 -0.5848 -0.2172 0.7816 -58.818 3.164 51.902 Match found in 1gt7_c03 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c03 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- D 117 GLU matches A 82 GLU D 171 GLU matches A 15 GLU TRANSFORM -0.9856 -0.1007 0.1357 -0.0307 -0.6828 -0.7299 -0.1661 0.7236 -0.6699 17.552 43.431 44.154 Match found in 1y9m_c00 EXO-INULINASE Pattern 1y9m_c00 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- A 41 ASP matches A 118 ASP A 241 GLU matches A 116 GLU TRANSFORM -0.4657 0.3420 0.8162 -0.7570 -0.6316 -0.1672 -0.4583 0.6958 -0.5530 -28.791 63.794 69.516 Match found in 1dup_c00 DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOT Pattern 1dup_c00 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- A 90 ASP matches A 41 ASP A 92 ASP matches A 40 ASP TRANSFORM 0.0337 0.9257 -0.3768 0.9954 -0.0651 -0.0709 0.0902 0.3726 0.9236 49.899 85.283 -10.854 Match found in 1ctn_c01 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c01 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- 313 ASP matches A 76 ASP 315 GLU matches A 102 GLU TRANSFORM -0.2051 0.9485 0.2415 0.4379 -0.1317 0.8893 -0.8753 -0.2882 0.3883 -133.278 7.307 85.742 Match found in 1gt7_c18 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c18 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- S 117 GLU matches A 82 GLU S 171 GLU matches A 15 GLU TRANSFORM -0.0097 -0.9962 0.0863 -0.9990 0.0059 -0.0434 -0.0427 0.0867 0.9953 -82.383 71.405 34.706 Match found in 1gt7_c16 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c16 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- Q 117 GLU matches A 82 GLU Q 171 GLU matches A 15 GLU TRANSFORM 0.9615 -0.2560 -0.1005 0.2365 0.9562 -0.1728 -0.1403 -0.1423 -0.9798 23.657 23.047 99.083 Match found in 1gt7_c08 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c08 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- I 117 GLU matches A 15 GLU I 171 GLU matches A 82 GLU TRANSFORM 0.9785 -0.1010 0.1797 0.1984 0.6986 -0.6875 0.0561 -0.7084 -0.7036 -69.120 -25.935 101.602 Match found in 1gt7_c15 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c15 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- P 117 GLU matches A 15 GLU P 171 GLU matches A 82 GLU TRANSFORM -0.9997 -0.0017 -0.0225 -0.0029 0.9986 0.0533 -0.0224 -0.0534 0.9983 -0.338 92.305 26.165 Match found in 1gt7_c04 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c04 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- E 117 GLU matches A 82 GLU E 171 GLU matches A 15 GLU TRANSFORM 0.2481 -0.8761 -0.4135 -0.9014 -0.0524 -0.4297 -0.3548 -0.4793 0.8027 -0.079 3.814 60.360 Match found in 1gt7_c13 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c13 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- N 117 GLU matches A 82 GLU N 171 GLU matches A 15 GLU TRANSFORM -0.0120 -0.9992 -0.0374 -0.8658 0.0291 -0.4995 -0.5002 -0.0264 0.8655 -1.525 80.081 42.083 Match found in 1gt7_c01 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c01 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- B 117 GLU matches A 82 GLU B 171 GLU matches A 15 GLU TRANSFORM -0.2843 -0.9087 0.3057 -0.7802 0.0340 -0.6246 -0.5571 0.4161 0.7187 -5.808 159.927 36.582 Match found in 1gt7_c07 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c07 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- H 117 GLU matches A 82 GLU H 171 GLU matches A 15 GLU TRANSFORM 0.9762 0.0094 0.2167 -0.0018 -0.9987 0.0515 -0.2169 0.0507 0.9749 -63.036 -10.506 37.639 Match found in 1gt7_c12 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c12 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- M 117 GLU matches A 82 GLU M 171 GLU matches A 15 GLU TRANSFORM 0.0008 0.9942 0.1078 0.9831 -0.0205 0.1819 -0.1831 -0.1058 0.9774 18.764 8.404 29.309 Match found in 1gt7_c08 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c08 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- I 117 GLU matches A 82 GLU I 171 GLU matches A 15 GLU TRANSFORM -0.8167 0.5621 -0.1303 0.4658 0.7755 0.4261 -0.3406 -0.2873 0.8952 32.607 20.095 53.785 Match found in 1m53_c01 ISOMALTULOSE SYNTHASE Pattern 1m53_c01 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- A 241 ASP matches A 76 ASP A 295 GLU matches A 102 GLU TRANSFORM 0.1583 0.9721 -0.1732 0.7211 0.0060 0.6928 -0.6745 0.2345 0.7000 -54.353 -76.626 53.380 Match found in 1gt7_c15 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c15 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- P 117 GLU matches A 82 GLU P 171 GLU matches A 15 GLU TRANSFORM 0.0375 0.8068 0.5896 0.1778 -0.5860 0.7906 -0.9833 -0.0752 0.1654 -35.979 13.488 42.757 Match found in 1rtf_c01 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c01 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- B 195 SER matches A 12 SER B 196 GLY matches A 11 GLY TRANSFORM 0.5995 0.0454 0.7991 -0.7218 0.4620 0.5153 0.3458 0.8857 -0.3097 -17.543 4.571 55.372 Match found in 1bvz_c05 ALPHA-AMYLASE II Pattern 1bvz_c05 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 41 ASP B 354 GLU matches A 82 GLU TRANSFORM -0.8948 -0.1618 -0.4162 -0.1928 -0.7006 0.6870 0.4027 -0.6950 -0.5957 124.868 50.195 55.681 Match found in 1bf2_c02 ISOAMYLASE Pattern 1bf2_c02 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- 375 ASP matches A 41 ASP 435 GLU matches A 82 GLU TRANSFORM -0.2560 -0.4254 -0.8681 0.8046 -0.5915 0.0526 0.5358 0.6850 -0.4936 36.497 -12.361 42.442 Match found in 1itx_c01 GLYCOSYL HYDROLASE Pattern 1itx_c01 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- A 202 ASP matches A 76 ASP A 204 GLU matches A 102 GLU TRANSFORM -0.0503 -0.5259 0.8491 -0.7563 -0.5352 -0.3763 -0.6523 0.6611 0.3708 -20.558 51.492 12.336 Match found in 1xqd_c00 CYTOCHROME P450 55A1 Pattern 1xqd_c00 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- A 242 ALA matches A 49 ALA A 243 THR matches A 46 THR TRANSFORM 0.1859 -0.4566 0.8700 0.3774 -0.7844 -0.4923 -0.9072 -0.4199 -0.0265 9.705 106.848 55.870 Match found in 1bu7_c00 CYTOCHROME P450 Pattern 1bu7_c00 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- A 267 GLU matches A 54 GLU A 268 THR matches A 63 THR TRANSFORM -0.1567 0.5718 0.8053 0.8980 -0.2569 0.3572 -0.4111 -0.7791 0.4732 -25.418 -12.108 18.695 Match found in 1hzd_c10 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c10 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- E 209 GLU matches A 85 GLU E 217 GLY matches A 84 GLY TRANSFORM -0.9013 0.3864 -0.1960 0.0448 -0.3668 -0.9292 0.4309 0.8462 -0.3133 50.074 58.141 2.767 Match found in 1mqw_c00 ADPR PYROPHOSPHATASE Pattern 1mqw_c00 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 64 ARG matches A 47 ARG A 142 GLU matches A 82 GLU TRANSFORM 0.1697 -0.0820 -0.9821 -0.9329 -0.3345 -0.1333 0.3175 -0.9388 0.1333 118.870 88.019 26.359 Match found in 1bf2_c02 ISOAMYLASE Pattern 1bf2_c02 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- 375 ASP matches A 76 ASP 435 GLU matches A 102 GLU TRANSFORM 0.2266 -0.9358 0.2701 -0.7671 -0.3424 -0.5425 -0.6001 0.0843 0.7955 8.349 71.227 -29.740 Match found in 2w36_d00 HYDROLASE Pattern 2w36_d00 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- A 81 ILE matches A 94 ILE A 82 PRO matches A 96 PRO TRANSFORM 0.4276 0.0969 0.8988 -0.7921 0.5193 0.3209 0.4356 0.8491 -0.2988 -22.879 -18.235 13.872 Match found in 1hzd_c08 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c08 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- C 209 GLU matches A 85 GLU C 217 GLY matches A 84 GLY TRANSFORM 0.3609 0.8806 0.3071 0.0011 -0.3297 0.9441 -0.9326 0.3404 0.1200 4.435 -33.709 17.091 Match found in 2eql_c00 LYSOZYME (APO FORM) Pattern 2eql_c00 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- 35 GLU matches A 116 GLU 53 ASP matches A 118 ASP TRANSFORM -0.3830 0.1544 0.9107 0.3041 0.9521 -0.0335 0.8723 -0.2641 0.4116 -13.847 30.409 45.568 Match found in 1m53_c01 ISOMALTULOSE SYNTHASE Pattern 1m53_c01 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- A 241 ASP matches A 41 ASP A 295 GLU matches A 82 GLU TRANSFORM 0.1494 -0.9342 -0.3238 -0.8878 -0.2710 0.3720 0.4353 -0.2319 0.8699 41.171 -3.901 -8.502 Match found in 1hzd_c06 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c06 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- A 209 GLU matches A 85 GLU A 217 GLY matches A 84 GLY TRANSFORM 0.5001 0.8344 0.2315 -0.8646 0.4964 0.0786 0.0493 0.2395 -0.9696 -6.025 30.059 41.400 Match found in 1ogo_c00 DEXTRANASE Pattern 1ogo_c00 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- X 376 ASP matches A 40 ASP X 395 ASP matches A 41 ASP TRANSFORM 0.3208 0.4236 0.8472 -0.7402 -0.4459 0.5032 -0.5909 0.7885 -0.1705 -41.089 7.827 19.394 Match found in 1xqd_c00 CYTOCHROME P450 55A1 Pattern 1xqd_c00 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- A 242 ALA matches A 62 ALA A 243 THR matches A 63 THR TRANSFORM -0.7844 0.5366 -0.3110 -0.4928 -0.2348 0.8379 -0.3766 -0.8105 -0.4486 35.814 -12.918 36.916 Match found in 1xs1_c01 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c01 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- B 128 ASP matches A 41 ASP B 130 GLY matches A 39 GLY TRANSFORM -0.1065 0.8883 -0.4467 0.2492 0.4588 0.8529 -0.9626 0.0205 0.2703 53.848 7.472 37.601 Match found in 1o8a_c00 ANGIOTENSIN CONVERTING ENZYME Pattern 1o8a_c00 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- A 411 GLU matches A 116 GLU A 523 TYR matches A 73 TYR TRANSFORM -0.8458 0.0924 0.5254 0.4999 0.4811 0.7202 0.1862 -0.8718 0.4531 18.699 -25.449 -8.190 Match found in 1ogo_c00 DEXTRANASE Pattern 1ogo_c00 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- X 376 ASP matches A 41 ASP X 395 ASP matches A 40 ASP TRANSFORM -0.3670 -0.9193 0.1420 0.8074 -0.3906 -0.4422 -0.4620 0.0477 -0.8856 26.566 19.389 52.830 Match found in 1hzd_c11 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c11 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- F 209 GLU matches A 85 GLU F 217 GLY matches A 84 GLY TRANSFORM 0.3000 0.6868 -0.6621 -0.9181 0.0193 -0.3959 0.2591 -0.7266 -0.6363 23.893 17.674 54.240 Match found in 1hzd_c07 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c07 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- B 209 GLU matches A 85 GLU B 217 GLY matches A 84 GLY TRANSFORM -0.3124 0.3500 -0.8831 0.9286 0.3085 -0.2062 -0.2003 0.8845 0.4214 39.568 -3.551 -8.806 Match found in 1hzd_c09 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c09 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- D 209 GLU matches A 85 GLU D 217 GLY matches A 84 GLY TRANSFORM 0.2639 -0.9617 0.0743 0.5190 0.2065 0.8294 0.8130 0.1804 -0.5537 42.506 -7.971 16.944 Match found in 1uok_c01 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c01 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- 199 ASP matches A 41 ASP 255 GLU matches A 82 GLU TRANSFORM -0.6551 -0.7176 -0.2364 0.3589 -0.5708 0.7385 0.6649 -0.3989 -0.6315 48.742 -26.323 117.146 Match found in 1fiq_c01 XANTHINE OXIDASE Pattern 1fiq_c01 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- C 880 ARG matches A 79 ARG C1261 GLU matches A 82 GLU TRANSFORM -0.8610 0.5075 -0.0319 0.4914 0.8143 -0.3089 0.1308 0.2816 0.9506 82.978 11.622 0.181 Match found in 1cev_c01 ARGINASE Pattern 1cev_c01 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- B 126 ASP matches A 118 ASP B 271 GLU matches A 116 GLU TRANSFORM 0.4752 -0.5244 0.7065 0.0754 -0.7757 -0.6266 -0.8766 -0.3510 0.3291 -12.326 36.976 14.439 Match found in 1akd_c00 CYTOCHROME P450CAM Pattern 1akd_c00 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- 251 ASP matches A 76 ASP 252 THR matches A 75 THR TRANSFORM -0.4901 -0.8061 0.3316 0.8674 -0.4886 0.0943 -0.0860 -0.3339 -0.9387 48.060 -19.646 126.353 Match found in 1cev_c03 ARGINASE Pattern 1cev_c03 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- D 126 ASP matches A 118 ASP D 271 GLU matches A 116 GLU TRANSFORM 0.8770 0.4518 -0.1637 0.4801 -0.8376 0.2606 0.0194 0.3071 0.9515 62.090 -29.017 1.645 Match found in 1cev_c00 ARGINASE Pattern 1cev_c00 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- A 126 ASP matches A 118 ASP A 271 GLU matches A 116 GLU TRANSFORM 0.0159 -0.9188 0.3944 -0.9974 0.0135 0.0715 0.0710 0.3945 0.9162 37.154 10.300 2.995 Match found in 1cev_c02 ARGINASE Pattern 1cev_c02 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- C 126 ASP matches A 118 ASP C 271 GLU matches A 116 GLU TRANSFORM 0.9990 0.0246 -0.0384 -0.0359 0.9437 -0.3288 -0.0281 -0.3299 -0.9436 50.003 26.523 126.423 Match found in 1cev_c04 ARGINASE Pattern 1cev_c04 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- E 126 ASP matches A 118 ASP E 271 GLU matches A 116 GLU TRANSFORM -0.5230 0.8248 -0.2151 -0.8467 -0.4736 0.2427 -0.0983 -0.3091 -0.9459 88.795 -0.015 128.223 Match found in 1cev_c05 ARGINASE Pattern 1cev_c05 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- F 126 ASP matches A 118 ASP F 271 GLU matches A 116 GLU TRANSFORM 0.5716 -0.6637 0.4824 -0.0718 -0.6262 -0.7764 -0.8174 -0.4091 0.4056 -24.291 22.689 27.128 Match found in 1xs1_c14 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c14 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- B 111 SER matches A 38 SER B 115 ARG matches A 52 ARG TRANSFORM 0.5612 -0.3421 -0.7537 -0.1999 -0.9396 0.2777 0.8032 0.0052 0.5957 113.665 123.114 123.941 Match found in 1dub_c07 2-ENOYL-COA HYDRATASE Pattern 1dub_c07 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- B 164 GLU matches A 15 GLU B 172 GLY matches A 11 GLY TRANSFORM -0.7764 0.6116 -0.1520 0.2992 0.1454 -0.9431 0.5547 0.7777 0.2959 29.571 23.650 46.835 Match found in 1xs1_c03 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c03 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- D 128 ASP matches A 41 ASP D 130 GLY matches A 39 GLY TRANSFORM 0.1792 0.3152 -0.9319 0.9664 0.1208 0.2267 -0.1840 0.9413 0.2830 36.009 -61.204 -12.128 Match found in 1jrp_c05 XANTHINE DEHYDROGENASE Pattern 1jrp_c05 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- D 310 ARG matches A 79 ARG D 730 GLU matches A 82 GLU TRANSFORM 0.2651 0.7948 0.5459 -0.8923 -0.0124 0.4513 -0.3654 0.6067 -0.7060 -46.903 -5.595 68.083 Match found in 1inp_c00 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c00 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- 133 ASP matches A 76 ASP 158 THR matches A 63 THR TRANSFORM -0.8948 0.3472 0.2807 0.1974 0.8716 -0.4488 0.4004 0.3462 0.8484 0.618 35.875 -6.845 Match found in 1or8_c00 SUBSTRATE PEPTIDE Pattern 1or8_c00 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- A 144 GLU matches A 114 GLU A 153 GLU matches A 15 GLU TRANSFORM 0.3586 0.1459 0.9220 -0.9063 0.2911 0.3064 0.2237 0.9455 -0.2366 39.882 85.288 145.187 Match found in 1dub_c09 2-ENOYL-COA HYDRATASE Pattern 1dub_c09 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- D 164 GLU matches A 85 GLU D 172 GLY matches A 84 GLY TRANSFORM 0.6377 0.1117 0.7622 0.7576 -0.2695 -0.5944 -0.1390 -0.9565 0.2565 6.495 24.180 32.884 Match found in 2phk_c00 MC-PEPTIDE Pattern 2phk_c00 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- A 149 ASP matches A 76 ASP A 153 GLU matches A 82 GLU TRANSFORM -0.3073 -0.9045 0.2958 -0.8501 0.4006 0.3418 0.4276 0.1464 0.8920 25.632 108.865 -28.677 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 41 ASP 218 GLY matches A 39 GLY TRANSFORM 0.0831 -0.9563 -0.2803 -0.9924 -0.0539 -0.1102 -0.0903 -0.2874 0.9536 95.103 103.706 128.269 Match found in 1dub_c10 2-ENOYL-COA HYDRATASE Pattern 1dub_c10 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- E 164 GLU matches A 85 GLU E 172 GLY matches A 84 GLY TRANSFORM -0.2402 -0.1660 -0.9564 0.4956 -0.8682 0.0262 0.8347 0.4677 -0.2908 23.758 -4.187 51.389 Match found in 1xs1_c16 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c16 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- E 111 SER matches A 38 SER E 115 ARG matches A 52 ARG TRANSFORM -0.3170 0.0046 -0.9484 0.8992 -0.3166 -0.3021 0.3016 0.9486 -0.0963 104.080 99.691 140.724 Match found in 1dub_c08 2-ENOYL-COA HYDRATASE Pattern 1dub_c08 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- C 164 GLU matches A 85 GLU C 172 GLY matches A 84 GLY TRANSFORM -0.5447 -0.3367 0.7681 0.8113 0.0204 0.5843 0.2124 -0.9414 -0.2621 -13.177 0.146 71.367 Match found in 1jrp_c06 XANTHINE DEHYDROGENASE Pattern 1jrp_c06 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- F 310 ARG matches A 79 ARG F 730 GLU matches A 82 GLU TRANSFORM 0.3040 -0.7245 0.6186 0.6559 -0.3118 -0.6875 -0.6909 -0.6147 -0.3804 -28.969 77.326 61.184 Match found in 1amy_c00 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c00 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- 179 ASP matches A 41 ASP 204 GLU matches A 82 GLU TRANSFORM 0.0628 -0.4238 0.9036 -0.8540 0.4457 0.2684 0.5165 0.7885 0.3339 -38.660 25.291 45.375 Match found in 1xs1_c04 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c04 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- E 128 ASP matches A 41 ASP E 130 GLY matches A 39 GLY TRANSFORM 0.5496 -0.8353 0.0143 -0.7698 -0.5131 -0.3796 -0.3244 -0.1976 0.9250 17.344 102.645 0.231 Match found in 1qho_c02 ALPHA-AMYLASE Pattern 1qho_c02 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 41 ASP A 256 GLU matches A 82 GLU TRANSFORM 0.4578 0.5738 -0.6790 -0.8643 0.4663 -0.1886 -0.2084 -0.6732 -0.7094 82.469 97.715 186.052 Match found in 1dub_c11 2-ENOYL-COA HYDRATASE Pattern 1dub_c11 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- F 164 GLU matches A 85 GLU F 172 GLY matches A 84 GLY TRANSFORM -0.3605 -0.0308 0.9322 -0.1136 0.9935 -0.0112 0.9258 0.1099 0.3617 -52.174 35.457 -17.669 Match found in 1ir3_c01 INSULIN RECEPTOR Pattern 1ir3_c01 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- A1132 ASP matches A 41 ASP A1134 ALA matches A 43 ALA TRANSFORM -0.3569 -0.7038 -0.6143 0.7616 0.1615 -0.6275 -0.5409 0.6918 -0.4784 5.214 39.161 46.160 Match found in 1ir3_c00 INSULIN RECEPTOR Pattern 1ir3_c00 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- A1132 ASP matches A 41 ASP A1136 ARG matches A 79 ARG TRANSFORM -0.8668 -0.0711 0.4935 0.4537 -0.5228 0.7217 -0.2067 -0.8495 -0.4855 7.399 4.084 74.388 Match found in 1af7_c00 CHEMOTAXIS RECEPTOR METHYLTRANSFERAS Pattern 1af7_c00 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- 98 ARG matches A 5 ARG 154 ASP matches A 118 ASP TRANSFORM -0.5070 -0.1232 -0.8531 0.5161 -0.8361 -0.1860 0.6903 0.5346 -0.4875 74.600 46.370 65.554 Match found in 1bvz_c04 ALPHA-AMYLASE II Pattern 1bvz_c04 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 41 ASP A 354 GLU matches A 82 GLU TRANSFORM -0.3731 0.4852 0.7908 0.6257 0.7609 -0.1717 0.6850 -0.4307 0.5875 -34.281 -30.570 15.824 Match found in 1hzd_c07 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c07 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- B 209 GLU matches A 15 GLU B 217 GLY matches A 11 GLY TRANSFORM 0.9629 -0.2536 0.0923 -0.1582 -0.2536 0.9543 0.2186 0.9335 0.2843 37.971 -50.211 30.759 Match found in 1qmo_p00 MANNOSE BINDING LECTIN, FRIL Pattern 1qmo_p00 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- A 86 ASP matches A 48 ASP A 104 GLY matches A 37 GLY TRANSFORM -0.6289 -0.7774 -0.0093 -0.7413 0.6032 -0.2942 -0.2344 0.1782 0.9557 35.940 11.735 -3.466 Match found in 1pgs_c00 PEPTIDE-N(4)-(N-ACETYL-BETA-D-GLUCOS Pattern 1pgs_c00 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- 60 ASP matches A 41 ASP 206 GLU matches A 82 GLU TRANSFORM -0.6098 0.1239 0.7828 -0.4043 0.8009 -0.4417 0.6817 0.5858 0.4383 9.926 34.368 30.557 Match found in 1bvz_c05 ALPHA-AMYLASE II Pattern 1bvz_c05 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 76 ASP B 354 GLU matches A 102 GLU TRANSFORM 0.8419 0.1970 -0.5024 0.5006 -0.6326 0.5909 0.2014 0.7490 0.6312 49.621 -2.708 -5.578 Match found in 1alk_c01 ALKALINE PHOSPHATASE (E.C.3.1.3.1) Pattern 1alk_c01 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- B 102 SER matches A 38 SER B 166 ARG matches A 52 ARG TRANSFORM 0.1213 -0.6887 -0.7148 0.8592 -0.2877 0.4231 0.4970 0.6655 -0.5569 68.181 97.639 61.184 Match found in 1bu7_c01 CYTOCHROME P450 Pattern 1bu7_c01 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- B 267 GLU matches A 116 GLU B 268 THR matches A 35 THR TRANSFORM -0.6038 0.0029 -0.7972 -0.4135 -0.8561 0.3100 0.6816 -0.5168 -0.5181 100.613 18.833 25.485 Match found in 1cg6_c00 5'-DEOXY-5'-METHYLTHIOADENOSINE PHOS Pattern 1cg6_c00 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- A 220 ASP matches A 40 ASP A 222 ASP matches A 41 ASP TRANSFORM 0.8068 -0.4124 -0.4231 0.0724 -0.6417 0.7635 0.5864 0.6466 0.4879 43.952 1.849 -28.273 Match found in 1hzd_c11 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c11 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- F 209 GLU matches A 15 GLU F 217 GLY matches A 11 GLY TRANSFORM 0.0408 -0.4217 0.9058 0.8472 -0.4660 -0.2551 -0.5297 -0.7778 -0.3382 -38.382 -23.175 37.567 Match found in 1xs1_c02 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c02 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- C 128 ASP matches A 41 ASP C 130 GLY matches A 39 GLY TRANSFORM -0.0873 0.8914 0.4447 0.9942 0.0501 0.0948 -0.0622 -0.4504 0.8906 46.655 81.880 132.556 Match found in 1dub_c06 2-ENOYL-COA HYDRATASE Pattern 1dub_c06 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches A 85 GLU A 172 GLY matches A 84 GLY TRANSFORM 0.7554 0.6514 0.0709 0.0489 0.0520 -0.9975 0.6534 -0.7570 -0.0074 -15.643 -15.952 -7.405 Match found in 4a0b_d00 DNA BINDING PROTEIN/DNA Pattern 4a0b_d00 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- A 197 LEU matches A 50 LEU A 198 ARG matches A 47 ARG TRANSFORM -0.2470 0.8533 0.4592 -0.4184 0.3336 -0.8448 0.8740 0.4008 -0.2746 -14.469 28.965 50.877 Match found in 1xs1_c17 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c17 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- F 111 SER matches A 38 SER F 115 ARG matches A 52 ARG TRANSFORM 0.7014 -0.1701 -0.6922 0.5380 -0.5106 0.6707 0.4675 0.8428 0.2666 -6.427 -40.337 49.694 Match found in 1xs1_c05 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c05 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- F 128 ASP matches A 41 ASP F 130 GLY matches A 39 GLY TRANSFORM 0.8983 0.3934 0.1958 -0.1877 -0.0594 0.9804 -0.3973 0.9174 -0.0205 -0.448 -21.971 24.874 Match found in 135l_c00 LYSOZYME Pattern 135l_c00 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- 35 GLU matches A 116 GLU 52 ASP matches A 118 ASP TRANSFORM 0.2761 0.4778 -0.8339 0.9599 -0.1818 0.2136 0.0495 0.8594 0.5088 2.136 -35.407 49.261 Match found in 1xs1_c05 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c05 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- F 128 ASP matches A 40 ASP F 130 GLY matches A 39 GLY TRANSFORM -0.8079 0.4894 -0.3284 -0.5893 -0.6595 0.4668 -0.0118 -0.5706 -0.8211 70.525 105.933 210.360 Match found in 1dub_c06 2-ENOYL-COA HYDRATASE Pattern 1dub_c06 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches A 15 GLU A 172 GLY matches A 11 GLY TRANSFORM 0.7532 0.6383 0.1593 -0.6539 0.7529 0.0750 0.0721 0.1607 -0.9844 3.064 69.463 60.861 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 48 ASP A 253 LEU matches A 106 LEU TRANSFORM 0.3688 0.5364 -0.7591 -0.9275 0.2657 -0.2629 -0.0606 -0.8010 -0.5955 -3.204 38.029 35.792 Match found in 1xs1_c00 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c00 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- A 128 ASP matches A 40 ASP A 130 GLY matches A 39 GLY TRANSFORM 0.6039 -0.3862 0.6972 -0.7105 -0.6572 0.2515 -0.3611 0.6473 0.6713 -7.758 115.219 -2.240 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 40 ASP 218 GLY matches A 110 GLY TRANSFORM -0.9511 -0.2828 -0.1244 -0.2831 0.6363 0.7176 0.1237 -0.7177 0.6852 46.614 83.744 25.339 Match found in 1bu7_c01 CYTOCHROME P450 Pattern 1bu7_c01 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- B 267 GLU matches A 116 GLU B 268 THR matches A 70 THR TRANSFORM 0.2843 0.7462 0.6019 -0.6125 -0.3416 0.7128 -0.7376 0.5713 -0.3600 -42.728 -8.747 10.928 Match found in 1hzd_c09 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c09 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- D 209 GLU matches A 15 GLU D 217 GLY matches A 11 GLY TRANSFORM -0.4698 -0.7232 0.5062 0.8781 -0.4416 0.1840 -0.0905 -0.5310 -0.8425 70.870 87.447 187.928 Match found in 1dub_c07 2-ENOYL-COA HYDRATASE Pattern 1dub_c07 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- B 164 GLU matches A 85 GLU B 172 GLY matches A 84 GLY TRANSFORM 0.5902 -0.5744 0.5672 -0.7979 -0.3087 0.5177 0.1223 0.7582 0.6405 -36.153 21.366 42.671 Match found in 1xs1_c04 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c04 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- E 128 ASP matches A 40 ASP E 130 GLY matches A 39 GLY TRANSFORM -0.6144 -0.7340 -0.2896 0.7192 -0.3700 -0.5880 -0.3245 0.5695 -0.7552 46.483 39.665 34.987 Match found in 1jrp_c08 XANTHINE DEHYDROGENASE Pattern 1jrp_c08 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- B 197 GLN matches A 59 GLN B 342 ARG matches A 22 ARG TRANSFORM 0.7580 -0.6045 0.2449 0.4908 0.2814 -0.8246 -0.4296 -0.7452 -0.5100 29.252 15.138 73.247 Match found in 1hzd_c06 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c06 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- A 209 GLU matches A 15 GLU A 217 GLY matches A 11 GLY TRANSFORM -0.8845 -0.3505 0.3079 0.2394 0.2255 0.9444 0.4004 -0.9090 0.1156 131.269 -28.132 4.034 Match found in 1lij_c00 ADENOSINE KINASE Pattern 1lij_c00 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- A 136 ARG matches A 25 ARG A 318 ASP matches A 66 ASP TRANSFORM 0.5364 -0.6859 0.4918 0.0209 0.5933 0.8047 0.8437 0.4214 -0.3326 -23.615 -19.958 52.187 Match found in 1xs1_c15 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c15 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- D 111 SER matches A 38 SER D 115 ARG matches A 52 ARG TRANSFORM 0.6523 -0.1977 -0.7317 -0.0603 -0.9759 0.2098 0.7556 0.0927 0.6485 44.298 37.964 30.131 Match found in 1bvz_c04 ALPHA-AMYLASE II Pattern 1bvz_c04 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 76 ASP A 354 GLU matches A 102 GLU TRANSFORM 0.7855 -0.1404 -0.6027 -0.4529 0.5333 -0.7145 -0.4217 -0.8342 -0.3554 -11.850 42.190 34.667 Match found in 1xs1_c00 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c00 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- A 128 ASP matches A 41 ASP A 130 GLY matches A 39 GLY TRANSFORM 0.5072 0.0075 0.8618 -0.8484 -0.1716 0.5008 -0.1517 0.9851 0.0806 -21.249 51.414 5.098 Match found in 1b7y_c00 PHENYLALANYL-TRNA SYNTHETASE Pattern 1b7y_c00 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- A 204 ARG matches A 22 ARG A 314 ALA matches A 90 ALA TRANSFORM -0.9565 -0.0077 0.2915 -0.2471 0.5523 -0.7962 0.1549 0.8336 0.5303 22.451 26.308 46.038 Match found in 1xs1_c03 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c03 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- D 128 ASP matches A 40 ASP D 130 GLY matches A 39 GLY TRANSFORM 0.2001 0.3773 0.9042 -0.9534 0.2877 0.0909 0.2259 0.8802 -0.4173 72.443 1.912 119.564 Match found in 1pwv_c01 LETHAL FACTOR Pattern 1pwv_c01 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- B 687 GLU matches A 114 GLU B 728 TYR matches A 20 TYR TRANSFORM 0.5109 -0.8055 -0.3003 0.6234 0.1066 0.7746 0.5920 0.5829 -0.5566 32.448 11.960 72.574 Match found in 1jrp_c10 XANTHINE DEHYDROGENASE Pattern 1jrp_c10 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- F 197 GLN matches A 59 GLN F 342 ARG matches A 22 ARG TRANSFORM 0.4656 -0.4706 -0.7495 0.0870 0.8672 -0.4904 -0.8807 -0.1631 -0.4447 39.811 16.842 52.196 Match found in 1w27_c00 PHENYLALANINE AMMONIA-LYASE 1 Pattern 1w27_c00 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- A 400 PHE matches A 14 PHE B 351 TYR matches A 20 TYR TRANSFORM 0.4656 -0.4706 -0.7495 0.0870 0.8672 -0.4904 -0.8807 -0.1631 -0.4447 39.811 16.842 52.196 Match found in 1w27_c02 PHENYLALANINE AMMONIA-LYASE 1 Pattern 1w27_c02 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- A 400 PHE matches A 14 PHE B 351 TYR matches A 20 TYR TRANSFORM 0.4835 -0.0503 -0.8739 -0.8735 -0.0927 -0.4779 0.0570 -0.9944 0.0888 68.779 56.762 -127.051 Match found in 1dve_c01 HEME OXYGENASE-1 Pattern 1dve_c01 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- A 140 ASP matches A 40 ASP A 144 GLY matches A 39 GLY TRANSFORM -0.2710 0.8510 0.4498 0.4403 -0.3059 0.8441 -0.8560 -0.4268 0.2918 -13.846 -27.142 30.734 Match found in 1xs1_c13 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c13 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- A 111 SER matches A 38 SER A 115 ARG matches A 52 ARG TRANSFORM -0.7847 -0.4177 -0.4580 -0.6169 0.4548 0.6423 0.0599 -0.7866 0.6146 16.986 -34.568 0.258 Match found in 3azg_d00 STRUCTURAL PROTEIN/DNA Pattern 3azg_d00 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- C 11 ARG matches A 5 ARG C 42 ARG matches A 51 ARG TRANSFORM 0.2484 -0.6737 0.6960 0.6038 -0.4542 -0.6551 -0.7574 -0.5830 -0.2940 -1.313 80.979 55.730 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 41 ASP A 253 LEU matches A 111 LEU TRANSFORM -0.6948 0.2016 -0.6903 -0.4232 -0.8908 0.1658 0.5815 -0.4073 -0.7043 30.625 35.707 60.667 Match found in 1hzd_c10 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c10 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- E 209 GLU matches A 15 GLU E 217 GLY matches A 11 GLY TRANSFORM 0.9713 -0.0167 -0.2374 0.0803 -0.9160 0.3930 0.2240 0.4008 0.8884 -39.435 56.127 -0.222 Match found in 1jrp_c07 XANTHINE DEHYDROGENASE Pattern 1jrp_c07 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- H 310 ARG matches A 79 ARG H 730 GLU matches A 82 GLU TRANSFORM 0.8228 -0.2676 0.5013 0.5476 0.1376 -0.8253 -0.1518 -0.9537 -0.2598 -41.621 -1.442 28.918 Match found in 1xs1_c02 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c02 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- C 128 ASP matches A 40 ASP C 130 GLY matches A 39 GLY TRANSFORM -0.7803 -0.5967 0.1872 -0.4069 0.2572 -0.8765 -0.4748 0.7601 0.4435 91.571 73.200 24.606 Match found in 1alk_c00 ALKALINE PHOSPHATASE (E.C.3.1.3.1) Pattern 1alk_c00 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- A 102 SER matches A 38 SER A 166 ARG matches A 52 ARG TRANSFORM 0.3904 -0.0796 0.9172 -0.5516 -0.8179 0.1639 -0.7371 0.5699 0.3632 16.631 34.828 16.426 Match found in 1chk_c01 CHITOSANASE Pattern 1chk_c01 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 22 GLU matches A 15 GLU A 40 ASP matches A 48 ASP TRANSFORM 0.4981 0.6280 -0.5979 0.1967 0.5897 0.7833 -0.8445 0.5078 -0.1702 -46.416 -82.225 76.663 Match found in 1gt7_c15 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c15 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- P 117 GLU matches A 54 GLU P 171 GLU matches A 13 GLU TRANSFORM 0.5727 0.5404 0.6164 -0.0926 -0.7045 0.7037 -0.8145 0.4601 0.3534 20.832 94.356 125.564 Match found in 1dub_c08 2-ENOYL-COA HYDRATASE Pattern 1dub_c08 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- C 164 GLU matches A 15 GLU C 172 GLY matches A 11 GLY TRANSFORM -0.7369 0.6760 0.0018 0.3874 0.4201 0.8207 -0.5540 -0.6054 0.5714 -11.073 -68.073 -12.276 Match found in 1jrp_c09 XANTHINE DEHYDROGENASE Pattern 1jrp_c09 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- D 197 GLN matches A 59 GLN D 342 ARG matches A 22 ARG TRANSFORM -0.7782 -0.4928 0.3892 0.5783 -0.8041 0.1382 -0.2449 -0.3326 -0.9107 6.800 35.585 61.079 Match found in 1or8_c00 SUBSTRATE PEPTIDE Pattern 1or8_c00 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 144 GLU matches A 15 GLU A 153 GLU matches A 114 GLU TRANSFORM -0.5659 -0.5780 0.5879 -0.1886 -0.6034 -0.7748 -0.8026 0.5494 -0.2325 -20.821 50.088 49.265 Match found in 1b5t_c00 METHYLENETETRAHYDROFOLATE REDUCTASE Pattern 1b5t_c00 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 28 GLU matches A 82 GLU A 120 ASP matches A 40 ASP TRANSFORM 0.2901 -0.7868 0.5448 -0.7429 0.1737 0.6465 0.6033 0.5922 0.5341 0.213 93.874 -10.516 Match found in 2amg_c03 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c03 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 76 ASP 219 GLU matches A 102 GLU