*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9746 -0.1230 -0.1871 0.2217 -0.6466 -0.7299 0.0312 0.7529 -0.6574 76.589 66.693 25.676 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 42 GLY A 228 SER matches A 72 SER A 549 ASP matches A 70 ASP TRANSFORM 0.1507 0.9056 0.3965 0.9700 -0.0581 -0.2359 0.1906 -0.4202 0.8872 -102.828 1.158 22.451 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 129 ALA B 126 ARG matches B 136 ARG B 138 GLU matches B 125 GLU TRANSFORM -0.4605 -0.4919 -0.7389 0.8834 -0.1723 -0.4358 -0.0871 0.8534 -0.5139 202.157 90.042 85.454 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 42 GLY B1228 SER matches A 72 SER B1549 ASP matches A 70 ASP TRANSFORM -0.9010 -0.4303 0.0557 0.3399 -0.7798 -0.5256 -0.2696 0.4546 -0.8489 44.248 87.472 56.424 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 129 ALA F 126 ARG matches B 136 ARG F 138 GLU matches B 125 GLU TRANSFORM 0.7418 -0.4945 -0.4531 -0.6064 -0.7830 -0.1383 0.2864 -0.3774 0.8807 46.980 83.936 17.404 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 129 ALA C 126 ARG matches B 136 ARG C 138 GLU matches B 125 GLU TRANSFORM 0.7516 -0.4761 -0.4566 0.5891 0.7959 0.1399 -0.2968 0.3741 -0.8786 45.099 -82.330 65.232 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 129 ALA E 126 ARG matches B 136 ARG E 138 GLU matches B 125 GLU TRANSFORM 0.1698 0.9031 0.3944 -0.9649 0.0710 0.2527 -0.2002 0.4235 -0.8835 -102.858 -0.698 59.516 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 129 ALA D 126 ARG matches B 136 ARG D 138 GLU matches B 125 GLU TRANSFORM -0.6116 -0.6499 0.4512 -0.7132 0.6997 0.0412 0.3425 0.2966 0.8915 100.006 18.332 -20.683 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 153 GLU A 163 ARG matches B 128 ARG A 222 ARG matches B 163 ARG TRANSFORM 0.2377 -0.1207 -0.9638 -0.3711 -0.9283 0.0247 0.8977 -0.3518 0.2655 86.473 144.471 78.794 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches C 123 ASP C 117 GLU matches B 102 GLU C 131 GLU matches C 125 GLU TRANSFORM 0.2268 0.8080 -0.5437 -0.9404 0.0364 -0.3382 0.2535 -0.5880 -0.7681 3.340 105.603 89.864 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 123 ASP 264 GLU matches B 100 GLU 328 ASP matches A 146 ASP TRANSFORM 0.9980 -0.0632 -0.0086 0.0535 0.7552 0.6533 0.0348 0.6525 -0.7570 54.100 -14.411 97.309 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 6 ASP A 327 GLU matches C 168 GLU A 339 ARG matches C 169 ARG TRANSFORM 0.2191 -0.6624 0.7164 0.2952 -0.6548 -0.6957 -0.9300 -0.3640 -0.0521 37.569 51.796 82.161 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches C 129 ALA C 126 ARG matches C 136 ARG C 138 GLU matches C 125 GLU TRANSFORM 0.1961 -0.2385 -0.9511 0.3997 -0.8663 0.2997 0.8954 0.4390 0.0745 17.679 59.208 -5.341 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches C 129 ALA F 126 ARG matches C 136 ARG F 138 GLU matches C 125 GLU TRANSFORM 0.2366 -0.0572 -0.9699 -0.9620 -0.1539 -0.2256 0.1363 -0.9864 0.0915 38.534 35.174 64.892 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 86 ASP 166 GLY matches A 66 GLY 169 GLU matches A 96 GLU TRANSFORM -0.4169 0.8786 0.2329 -0.0461 -0.2763 0.9600 -0.9078 -0.3894 -0.1557 -66.808 16.370 84.703 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches C 129 ALA B 126 ARG matches C 136 ARG B 138 GLU matches C 125 GLU TRANSFORM 0.7080 -0.6129 0.3508 0.5970 0.2540 -0.7610 -0.3773 -0.7482 -0.5457 104.027 3.933 113.062 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches C 125 GLU A 596 ARG matches C 128 ARG A 647 ARG matches C 163 ARG TRANSFORM -0.3230 -0.6617 -0.6767 0.0600 0.6992 -0.7124 -0.9445 0.2707 0.1861 122.696 19.492 50.829 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches C 153 GLU A 163 ARG matches C 128 ARG A 222 ARG matches C 163 ARG TRANSFORM -0.9900 0.0168 -0.1400 -0.0896 -0.8420 0.5321 0.1090 -0.5393 -0.8350 44.380 96.444 145.346 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 51 GLN A 91 LEU matches B 50 LEU A 133 GLU matches A 61 GLU TRANSFORM -0.0585 0.0625 -0.9963 -0.9553 -0.2932 0.0377 0.2898 -0.9540 -0.0768 55.806 52.743 114.937 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches C 74 GLY A 228 SER matches C 72 SER A 549 ASP matches C 70 ASP TRANSFORM -0.3776 -0.1160 -0.9187 0.2873 0.9285 -0.2354 -0.8803 0.3528 0.3173 42.314 -57.958 11.754 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches C 125 GLU C 596 ARG matches C 128 ARG C 647 ARG matches C 163 ARG TRANSFORM -0.4218 0.8705 0.2537 0.0278 0.2921 -0.9560 0.9063 0.3962 0.1474 -66.227 -14.848 -2.891 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches C 129 ALA D 126 ARG matches C 136 ARG D 138 GLU matches C 125 GLU TRANSFORM -0.6944 0.6278 -0.3515 -0.4662 -0.0205 0.8844 -0.5481 -0.7781 -0.3070 -81.204 -15.857 109.593 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches C 125 GLU D 596 ARG matches C 128 ARG D 647 ARG matches C 163 ARG TRANSFORM 0.3843 0.1385 0.9127 -0.0306 -0.9862 0.1626 -0.9227 0.0904 0.3748 -20.059 73.406 29.619 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches C 125 GLU E 596 ARG matches C 128 ARG E 647 ARG matches C 163 ARG TRANSFORM -0.3485 0.7470 0.5661 0.9226 0.3800 0.0665 0.1654 -0.5455 0.8216 -28.965 -0.028 106.324 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches C 125 GLU B 596 ARG matches C 128 ARG B 647 ARG matches C 163 ARG TRANSFORM -0.9927 -0.0069 -0.1206 0.1191 0.1094 -0.9868 -0.0200 0.9940 0.1077 65.744 20.350 -19.689 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 74 GLY A 228 SER matches A 72 SER A 549 ASP matches A 70 ASP TRANSFORM -0.7830 0.2429 0.5727 0.2062 0.9699 -0.1294 0.5869 -0.0168 0.8095 9.633 -39.035 -23.076 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 87 ALA A 257 ALA matches A 53 ALA A 328 ASP matches B 70 ASP TRANSFORM -0.3974 0.7249 -0.5627 -0.5177 0.3292 0.7897 -0.7577 -0.6052 -0.2444 -26.278 -31.851 63.222 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 47 ARG 127 ARG matches B 48 ARG 270 GLU matches A 100 GLU TRANSFORM -0.8413 -0.2931 -0.4541 0.2526 -0.9560 0.1492 0.4779 -0.0108 -0.8784 85.055 96.488 34.765 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 87 ALA A 257 ALA matches B 53 ALA A 328 ASP matches A 70 ASP TRANSFORM 0.3481 -0.7439 -0.5705 -0.9312 -0.2045 -0.3017 -0.1078 -0.6362 0.7639 53.217 -9.505 105.552 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches C 125 GLU F 596 ARG matches C 128 ARG F 647 ARG matches C 163 ARG TRANSFORM 0.2284 -0.6601 0.7156 -0.2968 0.6528 0.6969 0.9272 0.3716 0.0468 37.056 -48.973 -0.492 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches C 129 ALA E 126 ARG matches C 136 ARG E 138 GLU matches C 125 GLU TRANSFORM 0.8919 -0.4206 0.1663 0.1978 0.0321 -0.9797 -0.4067 -0.9067 -0.1118 8.365 19.831 95.419 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 123 ASP A 204 GLU matches A 126 GLU A 279 TYR matches C 26 TYR TRANSFORM -0.2835 -0.2854 0.9155 0.1678 -0.9547 -0.2457 -0.9442 -0.0839 -0.3186 40.258 219.064 55.562 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches C 29 GLU A 503 TYR matches C 134 TYR A 537 GLU matches C 116 GLU TRANSFORM -0.3451 -0.7549 0.5576 -0.5749 -0.2996 -0.7614 -0.7419 0.5833 0.3306 46.953 68.706 -44.310 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 47 ARG 127 ARG matches A 48 ARG 270 GLU matches B 100 GLU TRANSFORM 0.9386 0.3358 -0.0789 -0.3269 0.9389 0.1077 -0.1103 0.0753 -0.9911 -15.997 86.020 40.825 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 29 GLU A 503 TYR matches A 134 TYR A 537 GLU matches A 116 GLU TRANSFORM 0.1742 0.7003 0.6922 0.4881 -0.6719 0.5570 -0.8552 -0.2409 0.4589 -19.514 125.887 93.315 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches C 153 GLU A 163 ARG matches C 163 ARG A 222 ARG matches C 128 ARG TRANSFORM -0.2455 0.9693 0.0114 -0.9442 -0.2418 0.2238 -0.2197 -0.0442 -0.9746 55.918 92.611 172.425 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 46 GLY B1228 SER matches B 49 SER B1549 ASP matches B 86 ASP TRANSFORM -0.8485 -0.2439 -0.4696 -0.5217 0.5344 0.6650 -0.0887 -0.8093 0.5807 52.613 -18.395 125.535 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 70 ASP A 265 GLU matches B 100 GLU A 369 ASP matches A 86 ASP TRANSFORM -0.9970 0.0552 0.0550 -0.0481 0.1199 -0.9916 0.0613 0.9912 0.1169 37.459 6.586 -77.172 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 86 ASP 166 GLY matches C 66 GLY 169 GLU matches C 96 GLU TRANSFORM -0.2075 -0.9781 0.0140 -0.9743 0.2053 -0.0928 -0.0879 0.0329 0.9956 202.797 70.517 98.761 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 46 GLY B1228 SER matches A 49 SER B1549 ASP matches A 86 ASP TRANSFORM 0.2906 0.4683 -0.8344 -0.7487 -0.4317 -0.5030 0.5958 -0.7709 -0.2252 -35.217 73.953 66.511 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 157 PRO A 272 LEU matches C 135 LEU A 276 ARG matches C 136 ARG TRANSFORM 0.6590 0.6874 -0.3052 0.4625 -0.6904 -0.5563 0.5931 -0.2255 0.7729 -7.810 167.822 32.600 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 153 GLU A 163 ARG matches B 163 ARG A 222 ARG matches B 128 ARG TRANSFORM -0.8311 0.1900 0.5226 -0.5304 -0.5531 -0.6424 -0.1670 0.8112 -0.5605 -14.095 107.875 42.288 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 70 ASP A 265 GLU matches A 100 GLU A 369 ASP matches B 86 ASP TRANSFORM -0.7333 -0.2914 -0.6143 -0.4766 -0.4241 0.7701 0.4849 -0.8574 -0.1721 188.206 113.791 172.316 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches C 74 GLY B1228 SER matches C 72 SER B1549 ASP matches C 70 ASP TRANSFORM 0.2168 -0.6689 -0.7110 -0.8737 0.1920 -0.4470 -0.4355 -0.7181 0.5428 163.298 49.045 82.498 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches B 125 GLU A 596 ARG matches B 128 ARG A 647 ARG matches B 163 ARG TRANSFORM -0.5036 -0.7701 0.3916 -0.1804 -0.3495 -0.9194 -0.8449 0.5337 -0.0371 80.956 142.828 6.407 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 123 ASP 315 GLU matches A 126 GLU 390 TYR matches C 26 TYR TRANSFORM 0.3732 0.6899 -0.6203 0.7355 -0.6275 -0.2553 0.5654 0.3610 0.7416 -32.467 94.325 -56.771 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 158 SER matches C 72 SER A 173 ARG matches C 17 ARG A 211 ASP matches C 70 ASP TRANSFORM 0.0014 0.3360 0.9419 0.7869 0.5808 -0.2084 0.6171 -0.7414 0.2636 -53.451 -42.625 45.755 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 86 ASP 166 GLY matches B 105 GLY 169 GLU matches B 100 GLU TRANSFORM 0.4822 0.0076 0.8760 0.8633 0.1662 -0.4766 0.1492 -0.9861 -0.0736 29.303 40.768 123.101 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 51 GLN C1091 LEU matches B 50 LEU C1133 GLU matches A 61 GLU TRANSFORM -0.2591 -0.9611 0.0958 0.9374 -0.2742 -0.2149 -0.2328 -0.0341 -0.9719 101.987 3.599 33.580 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches A 122 GLN A 296 GLU matches A 126 GLU A 383 TYR matches C 26 TYR TRANSFORM -0.5487 0.1868 -0.8149 0.8259 0.2724 -0.4937 -0.1298 0.9439 0.3037 154.944 59.287 49.420 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 74 GLY B1228 SER matches A 72 SER B1549 ASP matches A 70 ASP TRANSFORM -0.8190 -0.0926 0.5663 -0.3157 0.8968 -0.3099 0.4791 0.4326 0.7638 9.321 -37.434 -58.766 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 125 GLU C 596 ARG matches B 128 ARG C 647 ARG matches B 163 ARG TRANSFORM -0.9824 -0.0559 0.1781 -0.1598 0.7449 -0.6478 0.0964 0.6649 0.7407 38.773 17.223 0.906 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 51 GLN A 91 LEU matches A 50 LEU A 133 GLU matches B 61 GLU TRANSFORM 0.0327 -0.6891 -0.7239 -0.2704 -0.7034 0.6574 0.9622 -0.1742 0.2093 173.606 106.371 161.033 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 43 GLY E 144 GLU matches B 44 GLU E 164 GLU matches A 104 GLU TRANSFORM 0.8112 0.1154 -0.5733 0.1929 -0.9783 0.0760 0.5521 0.1722 0.8158 13.304 73.632 -43.312 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches B 125 GLU E 596 ARG matches B 128 ARG E 647 ARG matches B 163 ARG TRANSFORM -0.3473 -0.1021 0.9322 0.9370 0.0012 0.3493 0.0368 -0.9948 -0.0953 11.971 27.244 148.522 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 51 GLN A 91 LEU matches B 50 LEU A 133 GLU matches A 61 GLU TRANSFORM -0.2218 0.6835 0.6954 0.9608 0.0317 0.2753 -0.1661 -0.7292 0.6638 -139.436 -50.689 65.964 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches B 125 GLU D 596 ARG matches B 128 ARG D 647 ARG matches B 163 ARG TRANSFORM -0.8500 -0.5182 0.0945 -0.2600 0.2567 -0.9309 -0.4581 0.8158 0.3529 47.049 23.346 -33.167 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 157 PRO A 272 LEU matches A 135 LEU A 276 ARG matches A 136 ARG TRANSFORM 0.6023 0.7823 0.1589 -0.1338 0.2951 -0.9461 0.7870 -0.5485 -0.2824 -56.729 73.948 123.175 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches B 125 GLU B 596 ARG matches B 128 ARG B 647 ARG matches B 163 ARG TRANSFORM -0.8307 0.3097 -0.4627 -0.2331 0.5613 0.7941 -0.5056 -0.7675 0.3941 59.945 -28.930 90.646 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 70 ASP A 68 ALA matches C 53 ALA A 72 LEU matches C 52 LEU TRANSFORM -0.9521 -0.1969 -0.2340 0.1939 0.2029 -0.9598 -0.2365 0.9592 0.1550 114.879 69.489 -24.167 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 51 GLN B 591 LEU matches B 50 LEU B 633 GLU matches A 61 GLU TRANSFORM 0.5392 0.8154 -0.2106 -0.7527 0.5788 0.3138 -0.3778 0.0107 -0.9258 -15.054 -57.130 96.582 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 46 GLY A 228 SER matches B 49 SER A 549 ASP matches B 86 ASP TRANSFORM -0.9354 0.2944 -0.1960 -0.0674 0.3955 0.9160 -0.3472 -0.8700 0.3501 18.871 -28.593 76.961 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 86 ASP 166 GLY matches C 105 GLY 169 GLU matches C 100 GLU TRANSFORM 0.5922 -0.7958 0.1267 -0.7678 -0.6049 -0.2111 -0.2446 -0.0277 0.9692 94.355 50.808 34.294 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 46 GLY A 228 SER matches A 49 SER A 549 ASP matches A 86 ASP TRANSFORM -0.4310 0.7422 -0.5132 -0.5145 0.2651 0.8155 -0.7413 -0.6155 -0.2676 -29.611 -28.409 65.490 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 47 ARG 127 ARG matches B 48 ARG 270 GLU matches A 100 GLU TRANSFORM 0.7661 -0.6325 -0.1142 0.6155 0.6706 0.4141 0.1853 0.3875 -0.9030 7.193 -78.694 74.871 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 14 GLU A 89 GLU matches A 21 GLU A 120 SER matches B 121 SER TRANSFORM 0.4079 -0.1399 -0.9022 0.6971 0.6859 0.2089 -0.5896 0.7141 -0.3773 168.627 4.573 93.651 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 46 GLY B1228 SER matches B 71 SER B1549 ASP matches B 70 ASP TRANSFORM -0.6067 -0.7785 -0.1608 -0.1004 -0.1257 0.9870 0.7885 -0.6150 0.0019 80.996 -84.857 100.456 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches B 125 GLU F 596 ARG matches B 128 ARG F 647 ARG matches B 163 ARG TRANSFORM -0.0171 -0.3206 -0.9471 0.8759 -0.4617 0.1404 0.4823 0.8271 -0.2887 60.084 23.588 -52.394 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 86 ASP 166 GLY matches A 105 GLY 169 GLU matches A 100 GLU TRANSFORM -0.1733 -0.9766 0.1276 -0.9834 0.1646 -0.0762 -0.0534 0.1387 0.9889 68.522 19.119 -25.595 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 123 ASP 166 GLY matches B 105 GLY 169 GLU matches C 126 GLU TRANSFORM 0.2501 -0.9279 0.2764 -0.4827 0.1280 0.8664 0.8393 0.3501 0.4159 52.914 -8.443 -45.964 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 123 ASP 166 GLY matches A 42 GLY 169 GLU matches B 102 GLU TRANSFORM 0.2359 -0.9250 0.2978 -0.7268 0.0354 0.6859 0.6450 0.3783 0.6640 53.255 5.583 -48.560 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 123 ASP 166 GLY matches A 43 GLY 169 GLU matches B 102 GLU TRANSFORM -0.6172 -0.7709 0.1574 -0.7864 0.6104 -0.0942 0.0234 0.1820 0.9830 106.858 -134.392 -162.960 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 101 ALA B 182 GLY matches A 42 GLY B 183 GLY matches B 105 GLY TRANSFORM 0.3501 -0.7536 -0.5564 -0.2487 0.4979 -0.8308 -0.9031 -0.4292 0.0131 67.126 17.776 46.869 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 79 ASP 166 GLY matches B 43 GLY 169 GLU matches A 100 GLU TRANSFORM 0.4582 -0.1109 -0.8819 0.8845 -0.0411 0.4647 0.0878 0.9930 -0.0792 98.349 24.441 -25.685 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 51 GLN C1091 LEU matches A 50 LEU C1133 GLU matches B 61 GLU TRANSFORM 0.5167 0.8537 0.0653 0.3755 -0.1574 -0.9134 0.7695 -0.4964 0.4019 -86.268 3.198 38.862 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 160 PRO A 272 LEU matches C 162 LEU A 276 ARG matches C 163 ARG TRANSFORM -0.0797 0.0802 0.9936 0.5870 0.8094 -0.0182 0.8056 -0.5818 0.1116 -33.042 -59.809 33.190 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 70 ASP 166 GLY matches B 105 GLY 169 GLU matches B 100 GLU TRANSFORM -0.1313 -0.9913 -0.0017 -0.9891 0.1311 -0.0666 -0.0662 0.0070 0.9978 90.470 132.616 -28.691 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 62 GLU A 503 TYR matches B 54 TYR A 537 GLU matches A 61 GLU TRANSFORM 0.4827 0.7947 0.3680 -0.8706 0.4812 0.1026 0.0956 0.3699 -0.9241 -69.506 -20.530 24.560 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 129 ALA C 126 ARG matches A 136 ARG C 138 GLU matches A 125 GLU TRANSFORM -0.3773 -0.0608 -0.9241 0.9258 0.0006 -0.3780 -0.0235 0.9981 -0.0561 72.147 52.337 -2.873 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 51 GLN A 91 LEU matches A 50 LEU A 133 GLU matches B 61 GLU TRANSFORM -0.2760 -0.5739 -0.7710 0.8576 0.2152 -0.4671 -0.4340 0.7902 -0.4328 121.276 -16.452 16.806 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 46 GLY A 228 SER matches B 71 SER A 549 ASP matches B 70 ASP TRANSFORM -0.0954 0.1426 -0.9852 -0.8879 0.4353 0.1490 -0.4501 -0.8889 -0.0851 37.912 12.706 100.881 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches C 15 GLU A 319 ASP matches A 6 ASP A 359 ARG matches A 35 ARG TRANSFORM 0.1219 0.9380 -0.3244 -0.7709 -0.1164 -0.6262 0.6252 -0.3264 -0.7089 -64.956 61.356 51.245 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 123 ASP 166 GLY matches B 43 GLY 169 GLU matches A 102 GLU TRANSFORM 0.1058 0.9345 -0.3399 0.7123 0.1673 0.6816 -0.6939 0.3142 0.6479 13.396 14.754 110.719 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 86 ASP A 327 GLU matches B 62 GLU A 339 ARG matches B 63 ARG TRANSFORM -0.9987 0.0247 -0.0444 0.0028 0.8987 0.4386 -0.0507 -0.4380 0.8976 8.309 -64.970 61.941 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 129 ALA F 126 ARG matches A 136 ARG F 138 GLU matches A 125 GLU TRANSFORM -0.0228 -0.5414 -0.8405 0.8856 -0.4011 0.2344 0.4640 0.7389 -0.4886 202.075 83.576 84.723 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 46 GLY B1228 SER matches A 72 SER B1549 ASP matches B 70 ASP TRANSFORM 0.2860 0.0074 -0.9582 0.6709 0.7125 0.2057 -0.6842 0.7017 -0.1988 -1.169 -75.000 -20.385 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 184 PRO A 272 LEU matches C 183 LEU A 276 ARG matches C 48 ARG TRANSFORM 0.4078 0.1872 0.8937 0.7616 -0.6096 -0.2199 -0.5036 -0.7703 0.3912 83.333 116.339 178.937 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 46 GLY B1228 SER matches A 71 SER B1549 ASP matches A 70 ASP TRANSFORM 0.8511 -0.2010 0.4851 -0.3014 0.5694 0.7648 0.4299 0.7971 -0.4241 110.495 36.727 59.833 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches C 46 GLY B1228 SER matches C 71 SER B1549 ASP matches C 70 ASP TRANSFORM 0.3152 0.7796 0.5411 -0.2095 -0.4989 0.8409 -0.9256 0.3785 -0.0061 -84.999 36.276 -13.918 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 79 ASP 166 GLY matches A 43 GLY 169 GLU matches B 100 GLU TRANSFORM 0.1557 -0.4072 -0.9000 -0.0295 0.9088 -0.4163 -0.9874 -0.0914 -0.1295 43.113 -4.943 62.185 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 123 ASP 227 GLU matches B 100 GLU 289 ASP matches C 146 ASP TRANSFORM -0.7641 0.6351 -0.1128 -0.6450 -0.7534 0.1280 0.0037 -0.1706 -0.9853 11.765 -40.902 -70.084 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 101 ALA B 182 GLY matches B 42 GLY B 183 GLY matches A 105 GLY TRANSFORM -0.9497 0.1421 -0.2791 -0.2481 0.2023 0.9474 -0.1911 -0.9690 0.1568 58.588 -48.157 129.777 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 25 GLY A 228 SER matches B 72 SER A 549 ASP matches B 70 ASP TRANSFORM 0.4562 0.8665 0.2025 -0.8859 0.4638 0.0112 0.0842 0.1845 -0.9792 -76.381 15.523 54.064 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches C 15 GLU B 319 ASP matches A 6 ASP B 359 ARG matches A 35 ARG TRANSFORM -0.4559 -0.2254 0.8610 0.7387 0.4439 0.5073 0.4965 -0.8673 0.0359 66.754 -30.582 171.200 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 44 GLU B 504 TYR matches B 148 TYR B 540 GLU matches A 104 GLU TRANSFORM 0.5136 -0.7930 -0.3277 0.8579 0.4816 0.1792 -0.0158 0.3732 -0.9276 46.255 -45.129 26.133 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 129 ALA B 126 ARG matches A 136 ARG B 138 GLU matches A 125 GLU TRANSFORM 0.5314 -0.7819 -0.3260 -0.8471 -0.4939 -0.1963 0.0075 -0.3805 0.9248 45.224 48.549 56.771 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 129 ALA D 126 ARG matches A 136 ARG D 138 GLU matches A 125 GLU TRANSFORM 0.2612 0.6789 0.6862 -0.1605 0.7315 -0.6626 0.9519 -0.0630 -0.3000 -55.022 -41.955 33.430 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 126 GLU B 89 GLU matches A 29 GLU B 120 SER matches A 39 SER TRANSFORM 0.4144 0.2606 -0.8720 -0.8889 -0.0895 -0.4492 0.1951 -0.9613 -0.1946 -17.355 57.728 229.268 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 97 ALA A 126 LEU matches B 98 LEU A 158 GLU matches B 102 GLU TRANSFORM 0.0215 -0.8120 0.5833 -0.9997 -0.0129 0.0189 0.0078 0.5836 0.8120 35.782 5.667 -34.104 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 160 PRO A 272 LEU matches A 162 LEU A 276 ARG matches A 163 ARG TRANSFORM 0.4119 -0.0384 -0.9104 -0.3820 0.8998 -0.2108 -0.8273 -0.4346 -0.3559 21.797 11.613 77.566 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches C 17 ARG A 479 PHE matches C 106 PHE A 483 GLU matches C 13 GLU TRANSFORM 0.6602 -0.0496 -0.7494 -0.6453 -0.5480 -0.5322 0.3843 -0.8350 0.3938 48.823 74.886 40.325 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 44 GLU C 44 ASP matches A 70 ASP C 50 THR matches A 73 THR TRANSFORM 0.5802 -0.1392 0.8025 0.8032 0.2609 -0.5355 0.1349 -0.9553 -0.2632 -41.964 -17.586 232.640 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 97 ALA B 126 LEU matches B 98 LEU B 158 GLU matches B 102 GLU TRANSFORM 0.7266 0.3342 0.6004 0.6786 -0.4859 -0.5508 -0.1076 -0.8076 0.5798 -60.880 95.698 195.971 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches C 79 ASP B 182 GLU matches C 33 GLU B 286 ASN matches C 137 ASN TRANSFORM 0.4244 -0.1658 0.8902 -0.8964 0.0618 0.4389 0.1278 0.9842 0.1224 -44.753 18.313 73.685 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 97 ALA A 126 LEU matches A 98 LEU A 158 GLU matches A 102 GLU TRANSFORM -0.4677 0.2599 -0.8448 0.7964 -0.2908 -0.5303 0.3835 0.9208 0.0710 11.032 5.865 -82.321 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 86 ASP 166 GLY matches C 105 GLY 169 GLU matches C 14 GLU TRANSFORM 0.5758 0.1177 -0.8091 0.8148 -0.1642 0.5560 0.0674 0.9794 0.1905 -8.447 -23.389 73.430 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 97 ALA B 126 LEU matches A 98 LEU B 158 GLU matches A 102 GLU TRANSFORM 0.2328 -0.3291 -0.9151 0.0008 -0.9409 0.3386 0.9725 0.0796 0.2188 68.627 32.675 5.319 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 13 GLU B 89 GLU matches A 29 GLU B 120 SER matches A 81 SER TRANSFORM 0.8540 -0.5127 0.0887 0.1581 0.4181 0.8945 0.4957 0.7499 -0.4381 67.872 38.459 -28.175 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 146 ASP 264 GLU matches C 29 GLU 328 ASP matches C 123 ASP TRANSFORM -0.2416 -0.3346 -0.9109 0.3529 -0.9047 0.2387 0.9039 0.2638 -0.3366 80.313 65.590 -22.830 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 116 GLU C 44 ASP matches B 70 ASP C 50 THR matches B 73 THR TRANSFORM -0.9736 -0.2254 0.0368 0.0997 -0.2743 0.9565 0.2055 -0.9349 -0.2895 34.325 -0.138 229.464 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 97 ALA C 126 LEU matches B 98 LEU C 158 GLU matches B 102 GLU TRANSFORM 0.9803 -0.1553 -0.1219 0.1899 0.5718 0.7981 0.0543 0.8055 -0.5901 0.341 -32.556 48.033 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches C 79 ASP A 182 GLU matches C 33 GLU A 286 ASN matches C 137 ASN TRANSFORM 0.0934 0.9888 -0.1162 -0.9477 0.0525 -0.3147 0.3051 -0.1395 -0.9420 -13.884 104.093 65.288 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 123 ASP 264 GLU matches A 44 GLU 328 ASP matches A 146 ASP TRANSFORM 0.3537 -0.3688 -0.8596 -0.9181 0.0388 -0.3944 -0.1788 -0.9287 0.3249 85.024 57.726 94.759 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 123 ASP 218 GLU matches C 91 GLU 329 ASP matches C 146 ASP TRANSFORM -0.5317 0.7338 0.4230 -0.7609 -0.6332 0.1420 -0.3720 0.2464 -0.8949 -31.137 98.295 22.522 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 26 TYR I 306 VAL matches C 4 VAL I 308 VAL matches C 38 VAL TRANSFORM 0.4338 -0.2543 0.8644 -0.7204 0.4783 0.5023 0.5412 0.8406 -0.0243 -19.476 38.630 72.124 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 79 ASP B 182 GLU matches A 33 GLU B 286 ASN matches A 137 ASN TRANSFORM -0.1145 -0.0664 -0.9912 0.6794 -0.7332 -0.0294 0.7248 0.6768 -0.1290 45.317 56.083 -53.160 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 70 ASP 166 GLY matches A 105 GLY 169 GLU matches A 100 GLU TRANSFORM -0.8175 0.1367 0.5595 0.5350 -0.1795 0.8255 -0.2132 -0.9742 -0.0736 114.728 52.714 208.877 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 25 GLY B1228 SER matches B 72 SER B1549 ASP matches B 70 ASP TRANSFORM 0.4507 -0.3143 -0.8355 -0.5698 0.6192 -0.5403 -0.6872 -0.7196 -0.1000 60.045 -17.486 98.156 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 86 ASP A 68 ALA matches C 87 ALA A 72 LEU matches C 56 LEU TRANSFORM -0.4410 0.0548 0.8958 0.8556 -0.2757 0.4381 -0.2710 -0.9597 -0.0747 -30.664 64.209 100.707 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches C 17 ARG B 479 PHE matches C 106 PHE B 483 GLU matches C 13 GLU TRANSFORM 0.6925 0.1136 0.7125 -0.6575 0.5060 0.5583 0.2971 0.8551 -0.4250 -13.255 -41.415 -58.941 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 44 GLU C 44 ASP matches B 70 ASP C 50 THR matches B 73 THR TRANSFORM -0.9229 -0.3845 0.0199 -0.3845 0.9231 0.0045 0.0201 0.0035 0.9998 79.586 -53.338 -8.341 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 91 GLU C 156 GLU matches B 96 GLU C 194 ASN matches B 60 ASN TRANSFORM 0.6894 -0.1445 0.7099 0.1412 0.9879 0.0639 0.7105 -0.0562 -0.7014 2.042 -41.935 119.876 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 48 ARG A 136 GLU matches B 100 GLU A 246 GLU matches A 44 GLU TRANSFORM -0.9863 0.1546 -0.0566 0.0884 0.2070 -0.9743 0.1389 0.9660 0.2178 10.610 28.001 70.893 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 97 ALA C 126 LEU matches A 98 LEU C 158 GLU matches A 102 GLU TRANSFORM -0.3179 0.5452 0.7757 0.8849 -0.1232 0.4492 -0.3405 -0.8292 0.4433 -15.094 -22.020 108.592 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 46 GLY A 228 SER matches A 71 SER A 549 ASP matches A 70 ASP TRANSFORM 0.6816 0.7301 -0.0488 0.4904 -0.4063 0.7710 -0.5431 0.5494 0.6350 -33.917 3.439 -56.909 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches B 51 GLN A 41 TYR matches B 54 TYR A 43 ASN matches A 60 ASN TRANSFORM -0.3546 0.1934 0.9148 0.7636 -0.5047 0.4027 -0.5396 -0.8413 -0.0313 -15.126 37.025 171.526 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 79 ASP A 182 GLU matches A 33 GLU A 286 ASN matches A 137 ASN TRANSFORM -0.9256 0.3743 0.0567 0.3778 0.9227 0.0771 0.0234 -0.0927 0.9954 22.829 -106.293 27.822 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches C 13 GLU B 89 GLU matches C 29 GLU B 120 SER matches C 81 SER TRANSFORM 0.8095 -0.5261 -0.2605 0.3561 0.0873 0.9304 0.4668 0.8459 -0.2580 57.285 -33.161 -17.496 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches C 46 GLY A 228 SER matches C 71 SER A 549 ASP matches C 70 ASP TRANSFORM -0.2335 0.2909 0.9278 0.2290 0.9438 -0.2383 0.9450 -0.1569 0.2870 -29.160 -56.656 -12.420 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 116 GLU C 44 ASP matches A 70 ASP C 50 THR matches A 73 THR TRANSFORM 0.4777 0.7934 0.3774 0.8730 -0.4767 -0.1029 -0.0983 -0.3786 0.9203 -69.631 22.853 58.285 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 129 ALA E 126 ARG matches A 136 ARG E 138 GLU matches A 125 GLU