*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4450 0.8541 0.2692 0.2079 -0.3909 0.8967 -0.8711 0.3430 0.3515 -28.269 -1.654 16.629 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 141 ASP matches X 161 ASP 166 GLY matches X 180 GLY 169 GLU matches X 169 GLU TRANSFORM 0.9467 0.0949 0.3080 0.1197 -0.9908 -0.0626 -0.2992 -0.0961 0.9493 60.900 68.135 41.197 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches X 191 ARG G 387 HIS matches X 184 HIS G 390 SER matches X 186 SER TRANSFORM -0.9442 -0.2550 0.2085 -0.3288 0.7695 -0.5476 0.0208 0.5856 0.8103 15.050 66.121 2.940 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches X 210 ILE A 106 HIS matches X 184 HIS A 142 ASP matches X 161 ASP TRANSFORM 0.8690 -0.4122 0.2738 -0.2675 0.0742 0.9607 0.4163 0.9081 0.0458 -26.571 42.273 9.093 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 53 SER matches X 186 SER A 54 PRO matches X 187 PRO A 96 ASP matches X 161 ASP TRANSFORM 0.9581 -0.0721 -0.2772 0.0183 0.9813 -0.1918 -0.2859 -0.1787 -0.9415 -22.289 14.243 95.698 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches X 161 ASP C 246 ASP matches X 198 ASP C 275 HIS matches X 184 HIS TRANSFORM -0.8785 0.4204 0.2268 -0.4585 -0.8754 -0.1533 -0.1341 0.2387 -0.9618 35.675 68.217 61.391 Match found in 1kny_c01 KANAMYCIN NUCLEOTIDYLTRANSFERASE Pattern 1kny_c01 Query structure RMSD= 0.32 A No. of residues = 2 ------- ------- --------------- B 145 GLU matches X 200 GLU B 149 LYS matches X 204 LYS TRANSFORM 0.9438 -0.2276 -0.2397 -0.3082 -0.8681 -0.3891 0.1196 -0.4411 0.8895 14.686 70.627 15.626 Match found in 1kny_c00 KANAMYCIN NUCLEOTIDYLTRANSFERASE Pattern 1kny_c00 Query structure RMSD= 0.33 A No. of residues = 2 ------- ------- --------------- A 145 GLU matches X 200 GLU A 149 LYS matches X 204 LYS TRANSFORM -0.7030 0.0048 -0.7112 0.2004 0.9608 -0.1916 -0.6824 0.2772 0.6764 30.157 0.726 50.117 Match found in 1hzd_c10 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c10 Query structure RMSD= 0.34 A No. of residues = 2 ------- ------- --------------- E 209 GLU matches X 234 GLU E 217 GLY matches X 235 GLY TRANSFORM 0.2797 0.3859 0.8791 -0.8310 -0.3613 0.4230 -0.4809 0.8489 -0.2196 15.062 27.839 42.017 Match found in 1hzd_c06 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c06 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- A 209 GLU matches X 234 GLU A 217 GLY matches X 235 GLY TRANSFORM -0.4841 0.7057 -0.5173 -0.6748 -0.6775 -0.2927 0.5570 -0.2074 -0.8042 30.915 12.471 -6.253 Match found in 1hzd_c08 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c08 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- C 209 GLU matches X 234 GLU C 217 GLY matches X 235 GLY TRANSFORM 0.7634 -0.4083 -0.5004 -0.1978 -0.8854 0.4207 0.6148 0.2222 0.7567 -18.818 1.585 7.781 Match found in 1hzd_c07 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c07 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- B 209 GLU matches X 234 GLU B 217 GLY matches X 235 GLY TRANSFORM -0.3937 0.2153 0.8937 0.7929 0.5714 0.2116 0.4651 -0.7919 0.3956 35.616 -18.744 0.812 Match found in 1hzd_c11 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c11 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- F 209 GLU matches X 234 GLU F 217 GLY matches X 235 GLY TRANSFORM 0.5704 -0.8179 0.0754 0.7202 0.4540 -0.5246 -0.3948 -0.3535 -0.8480 -12.544 -24.863 23.937 Match found in 1hzd_c09 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c09 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- D 209 GLU matches X 234 GLU D 217 GLY matches X 235 GLY TRANSFORM 0.2860 -0.5826 -0.7607 -0.9537 -0.2499 -0.1672 0.0928 -0.7733 0.6272 27.754 62.468 27.302 Match found in 1or8_c00 SUBSTRATE PEPTIDE Pattern 1or8_c00 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- A 144 GLU matches X 211 GLU A 153 GLU matches X 214 GLU TRANSFORM -0.0775 -0.6196 -0.7811 0.5373 0.6340 -0.5563 -0.8399 0.4627 -0.2838 26.919 11.589 37.304 Match found in 1xqd_c00 CYTOCHROME P450 55A1 Pattern 1xqd_c00 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- A 242 ALA matches X 217 ALA A 243 THR matches X 166 THR TRANSFORM -0.4743 -0.0136 -0.8803 -0.0594 -0.9971 0.0475 0.8784 -0.0748 -0.4721 68.494 -21.369 -63.796 Match found in 4g92_d01 TRANSCRIPTION/DNA Pattern 4g92_d01 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- B 51 ALA matches X 197 ALA B 66 LYS matches X 179 LYS TRANSFORM -0.5400 0.6428 -0.5434 -0.7456 -0.6648 -0.0455 0.3905 -0.3806 -0.8382 96.097 115.290 131.648 Match found in 1dub_c09 2-ENOYL-COA HYDRATASE Pattern 1dub_c09 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- D 164 GLU matches X 234 GLU D 172 GLY matches X 235 GLY TRANSFORM -0.4948 -0.8689 0.0126 0.7204 -0.4020 0.5652 0.4861 -0.2887 -0.8249 143.388 -15.278 54.037 Match found in 2y9z_d00 TRANSCRIPTION Pattern 2y9z_d00 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- A 987 ASN matches X 209 ASN A 988 ASN matches X 207 ASN TRANSFORM 0.2114 0.3658 0.9064 -0.4781 -0.7701 0.4223 -0.8525 0.5226 -0.0121 72.194 106.364 189.190 Match found in 1dub_c10 2-ENOYL-COA HYDRATASE Pattern 1dub_c10 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- E 164 GLU matches X 234 GLU E 172 GLY matches X 235 GLY TRANSFORM 0.5970 -0.6945 0.4017 0.7371 0.6725 0.0673 0.3168 -0.2559 -0.9133 46.373 69.919 135.518 Match found in 1dub_c08 2-ENOYL-COA HYDRATASE Pattern 1dub_c08 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- C 164 GLU matches X 234 GLU C 172 GLY matches X 235 GLY TRANSFORM 0.8542 -0.2480 -0.4570 -0.3067 -0.9501 -0.0577 0.4199 -0.1894 0.8876 36.782 96.301 139.644 Match found in 1dub_c11 2-ENOYL-COA HYDRATASE Pattern 1dub_c11 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- F 164 GLU matches X 234 GLU F 172 GLY matches X 235 GLY TRANSFORM -0.3585 -0.2582 -0.8971 0.4901 0.7658 -0.4163 -0.7945 0.5890 0.1480 80.019 78.237 188.392 Match found in 1dub_c06 2-ENOYL-COA HYDRATASE Pattern 1dub_c06 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches X 234 GLU A 172 GLY matches X 235 GLY TRANSFORM -0.3105 -0.9504 -0.0180 -0.6619 0.2298 -0.7135 -0.6822 0.2096 0.7004 50.419 6.084 10.014 Match found in 1nid_c00 NITRITE REDUCTASE Pattern 1nid_c00 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- A 64 PHE matches X 233 PHE A 66 GLY matches X 174 GLY TRANSFORM 0.8898 -0.0539 -0.4531 0.4061 0.5465 0.7324 -0.2081 0.8357 -0.5082 -1.453 0.214 25.126 Match found in 1or8_c00 SUBSTRATE PEPTIDE Pattern 1or8_c00 Query structure RMSD= 0.47 A No. of residues = 2 ------- ------- --------------- A 144 GLU matches X 214 GLU A 153 GLU matches X 211 GLU TRANSFORM -0.7307 0.2224 0.6455 0.3180 0.9475 0.0334 0.6041 -0.2297 0.7631 105.004 88.579 132.431 Match found in 1dub_c07 2-ENOYL-COA HYDRATASE Pattern 1dub_c07 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- B 164 GLU matches X 234 GLU B 172 GLY matches X 235 GLY TRANSFORM 0.3883 -0.4327 -0.8136 0.6795 0.7309 -0.0644 -0.6225 0.5278 -0.5778 -3.322 27.517 82.199 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 X 169 GLU B 171 GLU matches X 211 GLU TRANSFORM -0.4435 0.4447 0.7782 -0.4267 -0.8683 0.2530 -0.7882 0.2198 -0.5749 24.505 44.455 84.451 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 X 169 GLU I 171 GLU matches X 211 GLU TRANSFORM 0.2758 -0.4200 -0.8646 0.3175 0.8888 -0.3305 -0.9073 0.1834 -0.3785 -76.559 43.320 94.310 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 X 169 GLU Q 171 GLU matches X 211 GLU TRANSFORM 0.2957 0.8903 -0.3463 -0.3950 0.4440 0.8043 -0.8698 0.1010 -0.4829 -27.044 94.615 86.619 Match found in 1gt7_c04 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c04 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- E 117 GLU matches X 169 GLU E 171 GLU matches X 211 GLU TRANSFORM 0.4854 -0.4858 -0.7269 0.8514 0.4518 0.2665 -0.1989 0.7482 -0.6329 70.162 12.912 72.747 Match found in 1gt7_c10 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c10 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- K 117 GLU matches X 169 GLU K 171 GLU matches X 211 GLU TRANSFORM -0.8213 0.0320 0.5696 0.3559 -0.7516 0.5554 -0.4459 -0.6588 -0.6059 26.304 17.935 52.987 Match found in 2jcw_c00 CU/ZN SUPEROXIDE DISMUTASE Pattern 2jcw_c00 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- 63 HIS matches X 184 HIS 143 ARG matches X 191 ARG TRANSFORM 0.8598 0.4647 0.2117 -0.4832 0.6064 0.6315 -0.1651 0.6453 -0.7459 -55.231 -54.528 88.273 Match found in 1gt7_c14 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c14 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- O 117 GLU matches X 169 GLU O 171 GLU matches X 211 GLU TRANSFORM 0.9819 -0.1883 -0.0206 -0.1223 -0.7130 0.6904 0.1447 0.6754 0.7232 -5.270 51.231 44.174 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches X 198 ASP A 350 LEU matches X 183 LEU TRANSFORM -0.4664 -0.8454 0.2604 0.3026 -0.4291 -0.8511 -0.8312 0.3181 -0.4559 -25.064 -6.537 91.636 Match found in 1gt7_c12 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c12 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- M 117 GLU matches X 169 GLU M 171 GLU matches X 211 GLU TRANSFORM -0.6885 0.6709 0.2755 -0.6794 -0.7295 0.0786 -0.2537 0.1331 -0.9581 -31.683 134.149 93.005 Match found in 1gt7_c05 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c05 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- F 117 GLU matches X 169 GLU F 171 GLU matches X 211 GLU TRANSFORM -0.2281 0.2653 0.9368 -0.8217 -0.5686 -0.0391 -0.5223 0.7787 -0.3477 -61.746 -16.032 78.822 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 X 169 GLU P 171 GLU matches X 211 GLU TRANSFORM -0.4945 0.5359 0.6843 -0.7400 -0.6726 -0.0079 -0.4560 0.5103 -0.7291 -49.841 59.797 84.882 Match found in 1gt7_c03 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c03 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- D 117 GLU matches X 169 GLU D 171 GLU matches X 211 GLU TRANSFORM 0.6613 0.7444 -0.0922 -0.4741 0.5101 0.7177 -0.5813 0.4309 -0.6902 -42.655 20.319 86.195 Match found in 1gt7_c02 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c02 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- C 117 GLU matches X 169 GLU C 171 GLU matches X 211 GLU TRANSFORM -0.8748 -0.3256 -0.3588 0.4831 -0.5303 -0.6967 -0.0366 0.7828 -0.6212 1.964 141.344 72.502 Match found in 1gt7_c06 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c06 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- G 117 GLU matches X 169 GLU G 171 GLU matches X 211 GLU TRANSFORM 0.7272 0.6860 0.0240 -0.2373 0.2184 0.9466 -0.6441 0.6940 -0.3216 30.398 8.066 69.124 Match found in 1gt7_c11 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c11 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- L 117 GLU matches X 169 GLU L 171 GLU matches X 211 GLU TRANSFORM -0.6924 -0.7212 0.0224 0.6497 -0.6366 -0.4154 -0.3138 0.2731 -0.9094 64.443 49.343 87.876 Match found in 1gt7_c09 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c09 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- J 117 GLU matches X 169 GLU J 171 GLU matches X 211 GLU TRANSFORM 0.1223 -0.1111 -0.9863 0.7630 0.6460 0.0218 -0.6347 0.7552 -0.1638 6.425 101.964 65.980 Match found in 1gt7_c07 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c07 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- H 117 GLU matches X 169 GLU H 171 GLU matches X 211 GLU TRANSFORM 0.8591 -0.5039 -0.0892 0.4521 0.8291 -0.3289 -0.2397 -0.2422 -0.9401 20.817 -23.639 29.290 Match found in 2fio_d00 TRANSCRIPTION/DNA Pattern 2fio_d00 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- A 5 GLN matches X 189 GLN A 6 ARG matches X 191 ARG TRANSFORM 0.3340 -0.4248 -0.8414 0.4371 -0.7211 0.5376 0.8351 0.5474 0.0551 15.734 -0.112 -22.774 Match found in 1eso_c00 CU, ZN SUPEROXIDE DISMUTASE Pattern 1eso_c00 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- 61 HIS matches X 184 HIS 141 ARG matches X 191 ARG TRANSFORM -0.4906 0.6232 0.6090 -0.8713 -0.3551 -0.3386 -0.0053 0.6968 -0.7173 -124.551 72.838 87.503 Match found in 1gt7_c18 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c18 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- S 117 GLU matches X 169 GLU S 171 GLU matches X 211 GLU TRANSFORM 0.6252 0.7520 -0.2089 -0.6841 0.6569 0.3171 -0.3757 0.0553 -0.9251 -114.765 38.462 105.908 Match found in 1gt7_c17 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c17 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- R 117 GLU matches X 169 GLU R 171 GLU matches X 211 GLU TRANSFORM -0.7691 -0.6380 -0.0381 0.4218 -0.4619 -0.7802 -0.4801 0.6161 -0.6244 -10.485 66.762 80.428 Match found in 1gt7_c00 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c00 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- A 117 GLU matches X 169 GLU A 171 GLU matches X 211 GLU TRANSFORM 0.6075 -0.6483 -0.4589 0.6525 0.7368 -0.1771 -0.4529 0.1919 -0.8706 -18.287 -45.255 100.786 Match found in 1gt7_c13 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c13 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- N 117 GLU matches X 169 GLU N 171 GLU matches X 211 GLU TRANSFORM -0.8387 -0.5419 -0.0540 0.1457 -0.1277 -0.9811 -0.5247 0.8307 -0.1860 -86.348 77.279 75.749 Match found in 1gt7_c19 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c19 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- T 117 GLU matches X 169 GLU T 171 GLU matches X 211 GLU TRANSFORM -0.8126 0.5561 0.1744 -0.2536 -0.6069 0.7533 -0.5248 -0.5678 -0.6342 54.926 -27.588 -21.317 Match found in 4g92_d01 TRANSCRIPTION/DNA Pattern 4g92_d01 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- B 51 ALA matches X 178 ALA B 66 LYS matches X 215 LYS TRANSFORM 0.9540 -0.1609 0.2531 -0.1813 -0.9816 0.0595 -0.2389 0.1026 0.9656 7.476 12.568 0.589 Match found in 1nid_c00 NITRITE REDUCTASE Pattern 1nid_c00 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 64 PHE matches X 233 PHE A 66 GLY matches X 235 GLY TRANSFORM -0.9849 0.1655 0.0507 -0.0002 0.2919 -0.9564 0.1731 0.9420 0.2875 62.277 17.902 35.680 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches X 198 ASP B 350 LEU matches X 183 LEU TRANSFORM -0.0767 -0.9823 0.1706 -0.2355 0.1842 0.9543 0.9688 -0.0330 0.2454 41.943 17.477 35.806 Match found in 1gt7_c08 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c08 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- I 117 GLU matches X 211 GLU I 171 GLU matches X 169 GLU TRANSFORM -0.6122 0.7887 0.0561 0.5535 0.3768 0.7427 -0.5647 -0.4857 0.6673 19.004 44.515 50.527 Match found in 1trk_c04 TRANSKETOLASE (E.C.2.2.1.1) Pattern 1trk_c04 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- A 418 GLU matches X 234 GLU A 481 HIS matches X 184 HIS TRANSFORM 0.5026 -0.8623 0.0627 0.0928 0.1259 0.9877 0.8596 0.4905 -0.1433 -37.358 93.350 51.765 Match found in 1gt7_c05 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c05 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- F 117 GLU matches X 211 GLU F 171 GLU matches X 169 GLU TRANSFORM -0.3888 -0.9021 0.1873 0.3249 0.0560 0.9441 0.8621 -0.4279 -0.2713 -33.396 -63.635 60.705 Match found in 1gt7_c15 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c15 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- P 117 GLU matches X 211 GLU P 171 GLU matches X 169 GLU TRANSFORM 0.2488 0.9639 -0.0946 0.3631 -0.1834 -0.9135 0.8979 -0.1930 0.3956 -103.530 63.461 46.709 Match found in 1gt7_c16 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c16 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- Q 117 GLU matches X 211 GLU Q 171 GLU matches X 169 GLU TRANSFORM 0.1437 0.1548 0.9774 -0.3715 0.9239 -0.0917 0.9172 0.3500 -0.1902 21.290 49.245 48.686 Match found in 1gt7_c09 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c09 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- J 117 GLU matches X 211 GLU J 171 GLU matches X 169 GLU TRANSFORM 0.6679 0.1121 0.7358 -0.0357 0.9923 -0.1188 0.7434 -0.0531 -0.6667 -54.000 126.643 65.429 Match found in 1gt7_c06 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c06 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- G 117 GLU matches X 211 GLU G 171 GLU matches X 169 GLU TRANSFORM -0.8893 -0.4396 -0.1259 0.4564 -0.8702 -0.1857 0.0279 0.2226 -0.9745 -4.013 133.158 59.756 Match found in 1n29_c00 PHOSPHOLIPASE A2, MEMBRANE ASSOCIATE Pattern 1n29_c00 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- A 47 HIS matches X 184 HIS A 91 ASP matches X 161 ASP TRANSFORM 0.5470 0.8034 -0.2352 -0.2476 -0.1130 -0.9622 0.7997 -0.5846 -0.1371 -24.923 148.101 49.035 Match found in 1gt7_c07 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c07 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- H 117 GLU matches X 211 GLU H 171 GLU matches X 169 GLU TRANSFORM -0.3222 0.9446 -0.0634 -0.0107 -0.0706 -0.9974 0.9466 0.3207 -0.0328 -21.882 -8.778 55.446 Match found in 1gt7_c13 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c13 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- N 117 GLU matches X 211 GLU N 171 GLU matches X 169 GLU TRANSFORM 0.3560 0.0438 0.9335 0.5232 0.8183 -0.2379 0.7743 -0.5731 -0.2684 -134.642 46.741 64.207 Match found in 1gt7_c19 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c19 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- T 117 GLU matches X 211 GLU T 171 GLU matches X 169 GLU TRANSFORM 0.1408 0.9786 -0.1501 -0.1029 -0.1364 -0.9853 0.9847 -0.1542 -0.0815 -24.084 68.856 46.731 Match found in 1gt7_c01 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c01 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- B 117 GLU matches X 211 GLU B 171 GLU matches X 169 GLU TRANSFORM -0.5066 -0.0993 -0.8564 0.1100 -0.9927 0.0500 0.8551 0.0689 -0.5139 -2.140 -40.549 68.664 Match found in 1gt7_c14 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c14 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- O 117 GLU matches X 211 GLU O 171 GLU matches X 169 GLU TRANSFORM 0.3890 -0.1823 -0.9030 -0.1248 -0.9816 0.1444 0.9127 -0.0565 0.4046 -8.362 114.981 35.290 Match found in 1gt7_c04 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c04 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- E 117 GLU matches X 211 GLU E 171 GLU matches X 169 GLU TRANSFORM -0.0014 0.9875 -0.1579 -0.5438 -0.1332 -0.8286 0.8392 -0.0847 -0.5371 55.450 67.295 57.750 Match found in 1gt7_c10 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c10 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- K 117 GLU matches X 211 GLU K 171 GLU matches X 169 GLU TRANSFORM -0.0684 -0.1318 -0.9889 0.0086 -0.9913 0.1316 0.9976 -0.0005 -0.0690 -2.751 35.705 46.582 Match found in 1gt7_c02 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c02 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- C 117 GLU matches X 211 GLU C 171 GLU matches X 169 GLU TRANSFORM -0.2050 0.1491 0.9674 0.2190 0.9703 -0.1031 0.9540 -0.1907 0.2315 -53.025 -32.089 47.315 Match found in 1gt7_c12 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c12 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- M 117 GLU matches X 211 GLU M 171 GLU matches X 169 GLU TRANSFORM 0.1364 -0.9899 0.0380 0.6416 0.1175 0.7580 0.7548 0.0790 -0.6512 -111.324 17.103 76.675 Match found in 1gt7_c18 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c18 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- S 117 GLU matches X 211 GLU S 171 GLU matches X 169 GLU TRANSFORM 0.0366 -0.0689 -0.9970 0.4674 -0.8806 0.0780 0.8833 0.4688 0.0001 -80.287 34.115 59.105 Match found in 1gt7_c17 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c17 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- R 117 GLU matches X 211 GLU R 171 GLU matches X 169 GLU TRANSFORM -0.2120 -0.1524 -0.9653 -0.4059 -0.8848 0.2288 0.8890 -0.4403 -0.1258 75.937 35.372 45.053 Match found in 1gt7_c11 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c11 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- L 117 GLU matches X 211 GLU L 171 GLU matches X 169 GLU TRANSFORM 0.2646 0.1174 0.9572 0.0857 0.9858 -0.1446 0.9606 -0.1203 -0.2507 -57.262 47.978 51.151 Match found in 1gt7_c00 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c00 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- A 117 GLU matches X 211 GLU A 171 GLU matches X 169 GLU TRANSFORM -0.0922 -0.8923 0.4420 -0.4335 -0.3636 -0.8245 -0.8964 0.2676 0.3533 20.277 42.953 52.916 Match found in 1it4_c00 PHOSPHOLIPASE A2 Pattern 1it4_c00 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- A 64 HIS matches X 184 HIS A 85 ASP matches X 161 ASP TRANSFORM 0.0534 -0.9914 0.1196 0.2128 0.1284 0.9686 0.9756 0.0263 -0.2178 -35.934 14.582 50.820 Match found in 1gt7_c03 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c03 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- D 117 GLU matches X 211 GLU D 171 GLU matches X 169 GLU TRANSFORM 0.8098 -0.3529 -0.4687 -0.5805 -0.3657 -0.7276 -0.0854 -0.8612 0.5010 -19.903 88.163 36.998 Match found in 1trk_c05 TRANSKETOLASE (E.C.2.2.1.1) Pattern 1trk_c05 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- B 418 GLU matches X 234 GLU B 481 HIS matches X 184 HIS TRANSFORM -0.0389 0.9270 0.3731 0.1745 0.3739 -0.9109 0.9839 -0.0297 0.1763 16.339 5.733 4.006 Match found in 1teh_c01 HUMAN CHICHI ALCOHOL DEHYDROGENASE Pattern 1teh_c01 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- B 47 HIS matches X 176 HIS B 48 THR matches X 171 THR TRANSFORM 0.4019 -0.1081 -0.9093 -0.6962 -0.6811 -0.2267 0.5948 -0.7241 0.3490 0.997 111.277 18.050 Match found in 1mj9_c00 ESA1 PROTEIN Pattern 1mj9_c00 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- A 304 SER matches X 218 SER A 338 GLU matches X 214 GLU TRANSFORM 0.1726 0.9822 0.0735 -0.4749 0.0176 0.8799 -0.8630 0.1868 -0.4695 -3.984 7.815 53.485 Match found in 1cs1_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c04 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- A 87 PHE matches X 221 PHE A 173 ASP matches X 161 ASP TRANSFORM -0.2873 -0.3774 0.8803 -0.6362 -0.6119 -0.4700 -0.7160 0.6951 0.0643 -32.333 15.542 17.239 Match found in 1mud_c00 ADENINE GLYCOSYLASE Pattern 1mud_c00 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- A 37 GLU matches X 214 GLU A 138 ASN matches X 167 ASN TRANSFORM -0.0146 0.3657 0.9306 -0.0201 0.9304 -0.3660 0.9997 0.0240 0.0062 -12.286 -9.609 -7.243 Match found in 1qlh_c00 ALCOHOL DEHYDROGENASE Pattern 1qlh_c00 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- A 48 SER matches X 186 SER A 51 HIS matches X 184 HIS TRANSFORM -0.8252 -0.3028 0.4768 -0.4336 0.8805 -0.1913 0.3620 0.3647 0.8579 2.564 47.268 -11.145 Match found in 1ir3_c01 INSULIN RECEPTOR Pattern 1ir3_c01 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- A1132 ASP matches X 198 ASP A1134 ALA matches X 197 ALA TRANSFORM 0.9058 0.2613 -0.3336 -0.3366 0.9219 -0.1917 -0.2575 -0.2859 -0.9230 65.388 -26.266 72.539 Match found in 1guf_c02 2,4-DIENOYL-COA REDUCTASE Pattern 1guf_c02 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- A 70 SER matches X 218 SER A 73 ASN matches X 167 ASN TRANSFORM 0.6760 -0.3396 -0.6540 0.6486 0.6954 0.3093 -0.3498 0.6333 -0.6904 6.188 -13.224 4.259 Match found in 1h3i_c01 HISTONE H3 LYSINE 4 SPECIFIC METHYLT Pattern 1h3i_c01 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- B 293 HIS matches X 239 HIS B 335 TYR matches X 177 TYR TRANSFORM -0.8420 0.4536 0.2921 0.4753 0.8798 0.0037 0.2553 -0.1419 0.9564 58.678 -39.633 3.301 Match found in 1guf_c03 2,4-DIENOYL-COA REDUCTASE Pattern 1guf_c03 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- B 70 SER matches X 218 SER B 73 ASN matches X 167 ASN TRANSFORM -0.7734 -0.6281 -0.0856 0.1753 -0.0822 -0.9811 -0.6091 0.7738 -0.1737 95.101 47.749 90.479 Match found in 1qnw_p00 CHITIN BINDING LECTIN, UEA-II Pattern 1qnw_p00 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- A 101 SER matches X 218 SER A 112 SER matches X 168 SER TRANSFORM 0.9774 0.1821 0.1071 -0.1832 0.9831 -0.0002 0.1053 0.0194 -0.9943 -21.956 -9.356 67.140 Match found in 1eb6_c00 NEUTRAL PROTEASE II Pattern 1eb6_c00 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- A 106 TYR matches X 212 TYR A 129 GLU matches X 211 GLU TRANSFORM 0.9070 -0.2754 -0.3185 -0.4210 -0.5724 -0.7037 -0.0115 -0.7723 0.6351 -1.982 127.591 92.726 Match found in 1c4t_c00 DIHYDROLIPOAMIDE SUCCINYLTRANSFERASE Pattern 1c4t_c00 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- A 375 HIS matches X 176 HIS C 323 THR matches X 166 THR TRANSFORM 0.9070 -0.2754 -0.3185 -0.4210 -0.5724 -0.7037 -0.0115 -0.7723 0.6351 -1.982 127.591 92.726 Match found in 1c4t_c03 DIHYDROLIPOAMIDE SUCCINYLTRANSFERASE Pattern 1c4t_c03 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- A 375 HIS matches X 176 HIS C 323 THR matches X 166 THR TRANSFORM 0.8034 -0.2192 0.5536 -0.5130 -0.7269 0.4566 -0.3023 0.6508 0.6965 21.068 -4.438 11.914 Match found in 1jm6_c01 PYRUVATE DEHYDROGENASE KINASE, ISOZY Pattern 1jm6_c01 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- B1239 HIS matches X 176 HIS B1243 GLU matches X 169 GLU TRANSFORM -0.6067 0.5682 -0.5559 -0.1857 -0.7813 -0.5959 0.7729 0.2584 -0.5795 14.361 47.457 35.999 Match found in 1ge7_c01 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c01 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- B 100 PHE matches X 162 PHE B 118 GLU matches X 214 GLU TRANSFORM 0.1431 -0.3077 0.9407 -0.2337 -0.9341 -0.2700 -0.9617 0.1812 0.2056 9.032 108.914 46.755 Match found in 1kae_c01 HISTIDINOL DEHYDROGENASE Pattern 1kae_c01 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- B 326 GLU matches X 169 GLU B 327 HIS matches X 176 HIS TRANSFORM 0.1533 0.1448 -0.9775 -0.5819 0.8127 0.0291 -0.7987 -0.5644 -0.2088 36.448 127.103 44.470 Match found in 1grc_c05 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c05 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- B 108 HIS matches X 239 HIS B 144 ASP matches X 198 ASP TRANSFORM 0.6311 0.7686 0.1052 0.4960 -0.5040 0.7071 -0.5965 0.3941 0.6992 -59.492 -19.351 27.434 Match found in 1mud_c00 ADENINE GLYCOSYLASE Pattern 1mud_c00 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- A 37 GLU matches X 234 GLU A 138 ASN matches X 237 ASN TRANSFORM 0.0449 -0.5753 0.8167 0.2368 0.8004 0.5508 0.9705 -0.1686 -0.1722 9.716 106.289 42.028 Match found in 1kae_c00 HISTIDINOL DEHYDROGENASE Pattern 1kae_c00 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 326 GLU matches X 169 GLU A 327 HIS matches X 176 HIS TRANSFORM -0.9232 -0.3590 0.1369 -0.1611 0.6851 0.7105 0.3488 -0.6339 0.6903 32.595 1.942 -58.461 Match found in 1h3i_c00 HISTONE H3 LYSINE 4 SPECIFIC METHYLT Pattern 1h3i_c00 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 293 HIS matches X 239 HIS A 335 TYR matches X 177 TYR TRANSFORM -0.3485 -0.8905 -0.2925 0.8746 -0.1967 -0.4431 -0.3370 0.4103 -0.8474 106.025 -10.949 31.017 Match found in 1cs1_c07 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c07 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- D 87 PHE matches X 221 PHE D 173 ASP matches X 161 ASP TRANSFORM 0.5903 -0.5546 0.5865 -0.1818 -0.7993 -0.5728 -0.7865 -0.2315 0.5726 14.239 43.541 5.804 Match found in 1ge7_c00 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c00 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- A 100 PHE matches X 162 PHE A 118 GLU matches X 214 GLU TRANSFORM -0.2602 -0.9629 -0.0720 -0.8545 0.1949 0.4816 0.4497 -0.1868 0.8734 106.546 9.128 30.017 Match found in 1cs1_c05 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c05 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- B 87 PHE matches X 221 PHE B 173 ASP matches X 161 ASP TRANSFORM 0.7234 0.6020 0.3381 0.0717 0.4216 -0.9040 0.6867 -0.6781 -0.2618 -0.779 45.616 -5.609 Match found in 1teh_c00 HUMAN CHICHI ALCOHOL DEHYDROGENASE Pattern 1teh_c00 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- A 47 HIS matches X 176 HIS A 48 THR matches X 171 THR TRANSFORM -0.6670 0.6879 0.2862 0.5707 0.7187 -0.3973 0.4790 0.1016 0.8719 18.707 -16.549 20.419 Match found in 1jm6_c00 PYRUVATE DEHYDROGENASE KINASE, ISOZY Pattern 1jm6_c00 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- A1239 HIS matches X 176 HIS A1243 GLU matches X 169 GLU TRANSFORM -0.9246 -0.2952 0.2409 0.3801 -0.6714 0.6361 0.0261 -0.6797 -0.7330 60.927 -38.203 48.132 Match found in 1uqt_c01 ALPHA,ALPHA-TREHALOSE-PHOSPHATE SYNT Pattern 1uqt_c01 Query structure RMSD= 0.81 A No. of residues = 2 ------- ------- --------------- B 154 HIS matches X 239 HIS B 361 ASP matches X 198 ASP TRANSFORM -0.9975 0.0538 -0.0465 0.0711 0.7724 -0.6311 -0.0019 0.6328 0.7743 75.842 26.075 7.312 Match found in 1uqt_c00 ALPHA,ALPHA-TREHALOSE-PHOSPHATE SYNT Pattern 1uqt_c00 Query structure RMSD= 0.83 A No. of residues = 2 ------- ------- --------------- A 154 HIS matches X 239 HIS A 361 ASP matches X 198 ASP TRANSFORM 0.2938 -0.9125 0.2846 0.9544 0.2965 -0.0343 0.0531 -0.2817 -0.9580 27.401 -13.122 49.900 Match found in 1w27_c02 PHENYLALANINE AMMONIA-LYASE 1 Pattern 1w27_c02 Query structure RMSD= 0.85 A No. of residues = 2 ------- ------- --------------- A 400 PHE matches X 162 PHE B 351 TYR matches X 229 TYR TRANSFORM 0.2938 -0.9125 0.2846 0.9544 0.2965 -0.0343 0.0531 -0.2817 -0.9580 27.401 -13.122 49.900 Match found in 1w27_c00 PHENYLALANINE AMMONIA-LYASE 1 Pattern 1w27_c00 Query structure RMSD= 0.85 A No. of residues = 2 ------- ------- --------------- A 400 PHE matches X 162 PHE B 351 TYR matches X 229 TYR TRANSFORM -0.9757 0.1605 0.1494 0.1938 0.3125 0.9299 -0.1026 -0.9363 0.3360 71.081 -8.135 59.454 Match found in 1abr_c00 ABRIN-A COMPLEXED WITH TWO SUGAR CHA Pattern 1abr_c00 Query structure RMSD= 0.85 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches X 227 GLU A 167 ARG matches X 224 ARG TRANSFORM 0.5815 -0.7481 -0.3196 -0.1771 0.2671 -0.9473 -0.7941 -0.6074 -0.0228 50.796 68.297 59.508 Match found in 1grc_c04 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c04 Query structure RMSD= 0.85 A No. of residues = 2 ------- ------- --------------- A 108 HIS matches X 184 HIS A 144 ASP matches X 161 ASP TRANSFORM -0.3472 -0.0950 0.9330 -0.8583 -0.3686 -0.3570 -0.3778 0.9247 -0.0464 4.307 72.493 -15.851 Match found in 3baw_p00 PANCREATIC ALPHA-AMYLASE Pattern 3baw_p00 Query structure RMSD= 0.85 A No. of residues = 2 ------- ------- --------------- A 459 ASN matches X 209 ASN A 461 ASN matches X 207 ASN TRANSFORM 0.4121 0.8947 0.1725 0.4863 -0.0559 -0.8720 0.7705 -0.4432 0.4581 -6.111 -6.690 38.592 Match found in 1cs1_c06 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c06 Query structure RMSD= 0.86 A No. of residues = 2 ------- ------- --------------- C 87 PHE matches X 221 PHE C 173 ASP matches X 161 ASP TRANSFORM 0.3220 0.0443 0.9457 0.3343 0.9292 -0.1574 0.8857 -0.3669 -0.2844 6.418 -9.256 -24.377 Match found in 2pec_c00 PECTATE LYASE C (PLC) (E.C.4.2.2.2) Pattern 2pec_c00 Query structure RMSD= 0.86 A No. of residues = 2 ------- ------- --------------- 131 ASP matches X 161 ASP 218 ARG matches X 191 ARG TRANSFORM 0.7527 -0.3506 0.5573 0.4631 0.8836 -0.0696 0.4680 -0.3105 -0.8274 -20.725 -8.787 56.287 Match found in 1ge7_c01 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c01 Query structure RMSD= 0.87 A No. of residues = 2 ------- ------- --------------- B 100 PHE matches X 163 PHE B 118 GLU matches X 211 GLU TRANSFORM -0.6144 0.7154 -0.3327 0.6203 0.1775 -0.7640 0.4875 0.6758 0.5529 32.372 1.217 -11.773 Match found in 2fio_d00 TRANSCRIPTION/DNA Pattern 2fio_d00 Query structure RMSD= 0.88 A No. of residues = 2 ------- ------- --------------- A 5 GLN matches X 223 GLN A 6 ARG matches X 224 ARG TRANSFORM 0.9437 -0.3297 0.0274 -0.3286 -0.9240 0.1955 0.0391 0.1935 0.9803 -25.959 114.066 74.297 Match found in 1a69_c02 PURINE NUCLEOSIDE PHOSPHORYLASE Pattern 1a69_c02 Query structure RMSD= 0.88 A No. of residues = 2 ------- ------- --------------- C 204 ASP matches X 161 ASP C 217 ARG matches X 160 ARG TRANSFORM -0.3356 -0.2275 0.9141 -0.8356 -0.3762 -0.4004 -0.4349 0.8982 0.0638 7.236 72.851 -15.340 Match found in 3bax_p00 PANCREATIC ALPHA-AMYLASE Pattern 3bax_p00 Query structure RMSD= 0.88 A No. of residues = 2 ------- ------- --------------- A 459 ASN matches X 209 ASN A 461 ASN matches X 207 ASN TRANSFORM 0.5175 0.8495 0.1031 0.0762 -0.1658 0.9832 -0.8523 0.5010 0.1505 -3.223 3.793 8.161 Match found in 1h3i_c01 HISTONE H3 LYSINE 4 SPECIFIC METHYLT Pattern 1h3i_c01 Query structure RMSD= 0.89 A No. of residues = 2 ------- ------- --------------- B 293 HIS matches X 184 HIS B 335 TYR matches X 170 TYR TRANSFORM -0.0309 0.9761 -0.2151 0.4220 0.2078 0.8824 -0.9060 0.0636 0.4184 27.209 80.504 35.656 Match found in 1grc_c05 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c05 Query structure RMSD= 0.90 A No. of residues = 2 ------- ------- --------------- B 108 HIS matches X 184 HIS B 144 ASP matches X 198 ASP TRANSFORM 0.5231 0.8400 -0.1440 -0.5771 0.2248 -0.7851 0.6271 -0.4938 -0.6024 -14.246 51.119 10.567 Match found in 1dzr_c00 DTDP-4-DEHYDRORHAMNOSE 3,5-EPIMERASE Pattern 1dzr_c00 Query structure RMSD= 0.90 A No. of residues = 2 ------- ------- --------------- A 63 HIS matches X 184 HIS A 170 ASP matches X 161 ASP TRANSFORM 0.6282 -0.7758 -0.0593 0.3579 0.2205 0.9074 0.6909 0.5912 -0.4162 -20.854 -8.465 -10.013 Match found in 1nsp_c01 NUCLEOSIDE DIPHOSPHATE KINASE (E.C.2 Pattern 1nsp_c01 Query structure RMSD= 0.90 A No. of residues = 2 ------- ------- --------------- A 16 LYS matches X 204 LYS A 56 TYR matches X 212 TYR TRANSFORM -0.3864 -0.2004 -0.9003 0.8868 0.1874 -0.4224 -0.2534 0.9616 -0.1053 40.785 -24.681 -8.460 Match found in 1nid_c00 NITRITE REDUCTASE Pattern 1nid_c00 Query structure RMSD= 0.92 A No. of residues = 2 ------- ------- --------------- A 64 PHE matches X 172 PHE A 66 GLY matches X 174 GLY TRANSFORM 0.2783 0.5850 -0.7618 -0.9564 0.2420 -0.1636 -0.0886 -0.7741 -0.6269 6.223 49.808 54.090 Match found in 1s95_c00 SERINE/THREONINE PROTEIN PHOSPHATASE Pattern 1s95_c00 Query structure RMSD= 0.92 A No. of residues = 2 ------- ------- --------------- A 274 ASP matches X 161 ASP A 304 HIS matches X 184 HIS TRANSFORM -0.7223 -0.3114 0.6175 0.4123 -0.9107 0.0231 -0.5552 -0.2713 -0.7863 21.630 -6.937 70.954 Match found in 2alr_c01 ALDEHYDE REDUCTASE Pattern 2alr_c01 Query structure RMSD= 0.92 A No. of residues = 2 ------- ------- --------------- 49 TYR matches X 212 TYR 79 LYS matches X 204 LYS TRANSFORM -0.3674 -0.3705 -0.8531 -0.3732 -0.7814 0.5001 0.8519 -0.5021 -0.1488 24.449 19.593 -62.386 Match found in 1h3i_c00 HISTONE H3 LYSINE 4 SPECIFIC METHYLT Pattern 1h3i_c00 Query structure RMSD= 0.92 A No. of residues = 2 ------- ------- --------------- A 293 HIS matches X 184 HIS A 335 TYR matches X 170 TYR TRANSFORM 0.9561 -0.1832 -0.2288 0.2621 0.1842 0.9473 0.1314 0.9657 -0.2241 33.091 -43.712 -56.164 Match found in 4g92_d01 TRANSCRIPTION/DNA Pattern 4g92_d01 Query structure RMSD= 0.93 A No. of residues = 2 ------- ------- --------------- B 51 ALA matches X 220 ALA B 66 LYS matches X 179 LYS TRANSFORM 0.1000 -0.8831 0.4583 -0.7047 -0.3881 -0.5940 -0.7024 0.2636 0.6611 31.015 81.658 40.206 Match found in 1b5t_c01 METHYLENETETRAHYDROFOLATE REDUCTASE Pattern 1b5t_c01 Query structure RMSD= 0.93 A No. of residues = 2 ------- ------- --------------- B 28 GLU matches X 234 GLU B 120 ASP matches X 161 ASP TRANSFORM 0.0362 -0.6252 -0.7797 -0.7332 0.5135 -0.4458 -0.6791 -0.5878 0.4398 33.546 90.423 62.364 Match found in 1pae_c01 NUCLEOSIDE DIPHOSPHATE KINASE, CYTOS Pattern 1pae_c01 Query structure RMSD= 0.93 A No. of residues = 2 ------- ------- --------------- X 16 LYS matches X 204 LYS X 56 TYR matches X 212 TYR TRANSFORM 0.7091 0.4447 -0.5472 0.7009 -0.5300 0.4774 0.0777 0.7220 0.6875 -13.992 -13.419 -6.433 Match found in 1s95_c01 SERINE/THREONINE PROTEIN PHOSPHATASE Pattern 1s95_c01 Query structure RMSD= 0.94 A No. of residues = 2 ------- ------- --------------- B 274 ASP matches X 161 ASP B 304 HIS matches X 184 HIS TRANSFORM 0.2893 -0.9066 0.3073 0.9572 0.2736 -0.0941 -0.0013 -0.3214 -0.9470 11.919 -14.271 111.566 Match found in 1ra0_c00 CYTOSINE DEAMINASE Pattern 1ra0_c00 Query structure RMSD= 0.95 A No. of residues = 2 ------- ------- --------------- A 156 GLN matches X 189 GLN A 217 GLU matches X 234 GLU TRANSFORM 0.6447 -0.1663 -0.7461 -0.2955 0.8460 -0.4438 -0.7050 -0.5066 -0.4963 106.106 43.172 72.713 Match found in 5eat_c00 5-EPI-ARISTOLOCHENE SYNTHASE Pattern 5eat_c00 Query structure RMSD= 0.96 A No. of residues = 2 ------- ------- --------------- 273 TRP matches X 194 TRP 527 TYR matches X 177 TYR TRANSFORM 0.6876 -0.5298 -0.4964 0.0791 0.7343 -0.6742 -0.7217 -0.4243 -0.5469 33.165 23.469 98.874 Match found in 1aui_c00 SERINE/THREONINE PHOSPHATASE 2B Pattern 1aui_c00 Query structure RMSD= 0.96 A No. of residues = 2 ------- ------- --------------- A 121 ASP matches X 161 ASP A 151 HIS matches X 184 HIS TRANSFORM -0.7421 -0.5491 0.3844 0.4912 -0.0552 0.8693 0.4561 -0.8339 -0.3107 15.724 37.145 67.168 Match found in 1b5t_c02 METHYLENETETRAHYDROFOLATE REDUCTASE Pattern 1b5t_c02 Query structure RMSD= 0.96 A No. of residues = 2 ------- ------- --------------- C 28 GLU matches X 234 GLU C 120 ASP matches X 161 ASP TRANSFORM -0.3721 -0.6245 0.6867 0.3681 -0.7784 -0.5085 -0.8521 -0.0636 -0.5195 34.331 64.587 52.352 Match found in 1b7y_c00 PHENYLALANYL-TRNA SYNTHETASE Pattern 1b7y_c00 Query structure RMSD= 0.96 A No. of residues = 2 ------- ------- --------------- A 204 ARG matches X 191 ARG A 314 ALA matches X 197 ALA TRANSFORM -0.2901 -0.0835 0.9534 0.9268 0.2239 0.3016 0.2387 -0.9710 -0.0124 1.316 -104.481 22.907 Match found in 2qmk_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qmk_p00 Query structure RMSD= 0.96 A No. of residues = 2 ------- ------- --------------- A 459 ASN matches X 209 ASN A 461 ASN matches X 207 ASN TRANSFORM -0.7728 0.3408 -0.5354 0.4412 0.8949 -0.0672 -0.4563 0.2882 0.8419 50.051 -12.258 -14.536 Match found in 1ge7_c00 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c00 Query structure RMSD= 0.96 A No. of residues = 2 ------- ------- --------------- A 100 PHE matches X 163 PHE A 118 GLU matches X 211 GLU TRANSFORM -0.4030 -0.1017 -0.9095 -0.8173 -0.4073 0.4077 0.4119 -0.9076 -0.0810 53.500 44.240 57.368 Match found in 7nn9_c00 NEURAMINIDASE N9 Pattern 7nn9_c00 Query structure RMSD= 0.97 A No. of residues = 2 ------- ------- --------------- 151 ASP matches X 198 ASP 277 GLU matches X 200 GLU TRANSFORM -0.7730 0.5348 -0.3412 0.3575 0.8116 0.4620 -0.5240 -0.2352 0.8186 37.158 19.317 59.287 Match found in 1dzr_c01 DTDP-4-DEHYDRORHAMNOSE 3,5-EPIMERASE Pattern 1dzr_c01 Query structure RMSD= 0.97 A No. of residues = 2 ------- ------- --------------- B 63 HIS matches X 184 HIS B 170 ASP matches X 161 ASP TRANSFORM -0.5680 -0.5181 -0.6395 0.8102 -0.2149 -0.5454 -0.1451 0.8279 -0.5418 33.796 -15.563 3.871 Match found in 1ca2_c01 CARBONIC ANHYDRASE II (CARBONATE DEH Pattern 1ca2_c01 Query structure RMSD= 0.97 A No. of residues = 2 ------- ------- --------------- 64 HIS matches X 184 HIS 199 THR matches X 188 THR TRANSFORM -0.2891 -0.6067 -0.7405 -0.1034 -0.7492 0.6542 0.9517 -0.2657 -0.1538 47.160 70.380 34.445 Match found in 3bai_p00 PANCREATIC ALPHA-AMYLASE Pattern 3bai_p00 Query structure RMSD= 0.97 A No. of residues = 2 ------- ------- --------------- A 459 ASN matches X 207 ASN A 461 ASN matches X 209 ASN TRANSFORM 0.7054 0.1371 0.6954 0.0946 -0.9905 0.0994 -0.7025 0.0043 0.7117 -8.460 6.908 57.916 Match found in 1eb6_c00 NEUTRAL PROTEASE II Pattern 1eb6_c00 Query structure RMSD= 0.98 A No. of residues = 2 ------- ------- --------------- A 106 TYR matches X 170 TYR A 129 GLU matches X 169 GLU TRANSFORM -0.0321 -0.9289 0.3688 -0.8795 -0.1491 -0.4520 -0.4748 0.3389 0.8122 121.878 53.753 39.537 Match found in 2y9z_d00 TRANSCRIPTION Pattern 2y9z_d00 Query structure RMSD= 0.99 A No. of residues = 2 ------- ------- --------------- A 987 ASN matches X 207 ASN A 988 ASN matches X 209 ASN TRANSFORM 0.3309 -0.6659 0.6686 0.8861 0.4630 0.0226 0.3246 -0.5850 -0.7433 17.758 72.186 20.064 Match found in 1snz_c01 ALDOSE 1-EPIMERASE Pattern 1snz_c01 Query structure RMSD= 0.99 A No. of residues = 2 ------- ------- --------------- B 176 HIS matches X 176 HIS B 307 GLU matches X 169 GLU TRANSFORM -0.5883 0.4580 -0.6664 0.7200 0.6718 -0.1740 -0.3680 0.5822 0.7250 1.965 -10.238 49.010 Match found in 1snz_c00 ALDOSE 1-EPIMERASE Pattern 1snz_c00 Query structure RMSD= 0.99 A No. of residues = 2 ------- ------- --------------- A 176 HIS matches X 176 HIS A 307 GLU matches X 169 GLU TRANSFORM -0.9721 0.0861 -0.2184 -0.1312 0.5724 0.8094 -0.1947 -0.8154 0.5451 41.597 -28.916 49.451 Match found in 1vq1_c02 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c02 Query structure RMSD= 1.01 A No. of residues = 2 ------- ------- --------------- A 151 ASP matches X 161 ASP A 197 ASN matches X 209 ASN TRANSFORM -0.3156 -0.3867 -0.8665 0.2990 0.8262 -0.4775 -0.9006 0.4098 0.1451 9.624 -6.800 41.134 Match found in 1b5t_c00 METHYLENETETRAHYDROFOLATE REDUCTASE Pattern 1b5t_c00 Query structure RMSD= 1.01 A No. of residues = 2 ------- ------- --------------- A 28 GLU matches X 234 GLU A 120 ASP matches X 161 ASP TRANSFORM 0.0876 -0.0951 -0.9916 0.9945 0.0654 0.0815 -0.0571 0.9933 -0.1003 21.131 -5.395 -2.991 Match found in 1xqd_c01 CYTOCHROME P450 55A1 Pattern 1xqd_c01 Query structure RMSD= 1.01 A No. of residues = 2 ------- ------- --------------- A 286 SER matches X 186 SER A 393 ASP matches X 161 ASP TRANSFORM -0.4699 0.8780 0.0911 0.3587 0.2843 -0.8891 0.8065 0.3851 0.4486 23.915 19.584 -19.196 Match found in 1d2h_c00 GLYCINE N-METHYLTRANSFERASE Pattern 1d2h_c00 Query structure RMSD= 1.02 A No. of residues = 2 ------- ------- --------------- A 175 LYS matches X 204 LYS A 242 TYR matches X 212 TYR TRANSFORM -0.8263 -0.5427 0.1508 -0.3858 0.7403 0.5505 0.4104 -0.3967 0.8211 59.888 17.336 32.085 Match found in 1idj_c02 PECTIN LYASE A Pattern 1idj_c02 Query structure RMSD= 1.02 A No. of residues = 2 ------- ------- --------------- A 154 ASP matches X 161 ASP A 236 ARG matches X 191 ARG TRANSFORM -0.8256 -0.5434 0.1518 0.3890 -0.7431 -0.5445 -0.4087 0.3905 -0.8249 70.626 82.603 76.878 Match found in 1idj_c03 PECTIN LYASE A Pattern 1idj_c03 Query structure RMSD= 1.02 A No. of residues = 2 ------- ------- --------------- B 154 ASP matches X 161 ASP B 236 ARG matches X 191 ARG TRANSFORM 0.9948 0.0305 0.0973 0.0943 0.0889 -0.9916 0.0389 -0.9956 -0.0856 -22.473 48.141 45.508 Match found in 1xgm_c00 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c00 Query structure RMSD= 1.02 A No. of residues = 2 ------- ------- --------------- A 165 SER matches X 186 SER A 187 GLU matches X 234 GLU TRANSFORM -0.3116 -0.9322 -0.1844 0.9166 -0.3460 0.2004 0.2507 0.1066 -0.9622 19.451 -22.339 44.138 Match found in 1bs0_c02 8-AMINO-7-OXONANOATE SYNTHASE Pattern 1bs0_c02 Query structure RMSD= 1.02 A No. of residues = 2 ------- ------- --------------- A 207 HIS matches X 176 HIS A 238 PHE matches X 172 PHE TRANSFORM -0.0754 0.9970 -0.0172 0.9729 0.0698 -0.2205 0.2186 0.0334 0.9752 -7.046 -9.133 3.377 Match found in 2c7v_c02 PTERIDINE REDUCTASE Pattern 2c7v_c02 Query structure RMSD= 1.02 A No. of residues = 2 ------- ------- --------------- C 171 PHE matches X 163 PHE C 178 LYS matches X 215 LYS TRANSFORM 0.7524 -0.5513 0.3606 0.5217 0.1643 -0.8372 -0.4022 -0.8180 -0.4112 -14.593 39.101 51.464 Match found in 1mrq_c01 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c01 Query structure RMSD= 1.02 A No. of residues = 2 ------- ------- --------------- A 55 TYR matches X 212 TYR A 84 LYS matches X 204 LYS TRANSFORM -0.0790 0.9539 -0.2895 0.9496 0.1603 0.2693 -0.3033 0.2537 0.9185 31.255 -52.713 -50.201 Match found in 4g92_d01 TRANSCRIPTION/DNA Pattern 4g92_d01 Query structure RMSD= 1.02 A No. of residues = 2 ------- ------- --------------- B 51 ALA matches X 217 ALA B 66 LYS matches X 232 LYS TRANSFORM 0.7520 0.2178 -0.6221 0.3602 0.6546 0.6647 -0.5520 0.7239 -0.4138 4.016 28.219 46.137 Match found in 1gz6_c04 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c04 Query structure RMSD= 1.03 A No. of residues = 2 ------- ------- --------------- A 161 GLN matches X 189 GLN A 168 LYS matches X 232 LYS TRANSFORM 0.6623 0.3222 -0.6764 -0.3596 -0.6553 -0.6643 0.6573 -0.6832 0.3182 0.635 57.069 91.498 Match found in 1gz6_c07 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c07 Query structure RMSD= 1.03 A No. of residues = 2 ------- ------- --------------- D 161 GLN matches X 189 GLN D 168 LYS matches X 232 LYS TRANSFORM -0.8307 -0.3601 0.4246 -0.0085 -0.7543 -0.6564 -0.5566 0.5489 -0.6236 18.363 -10.642 -9.219 Match found in 1jrp_c05 XANTHINE DEHYDROGENASE Pattern 1jrp_c05 Query structure RMSD= 1.03 A No. of residues = 2 ------- ------- --------------- D 310 ARG matches X 224 ARG D 730 GLU matches X 227 GLU TRANSFORM -0.9004 -0.4004 0.1703 0.1042 -0.5785 -0.8090 -0.4224 0.7107 -0.5626 56.789 13.208 4.558 Match found in 1vq1_c03 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c03 Query structure RMSD= 1.03 A No. of residues = 2 ------- ------- --------------- B 151 ASP matches X 161 ASP B 197 ASN matches X 209 ASN TRANSFORM -0.9634 -0.1838 0.1951 -0.2673 0.7134 -0.6477 0.0202 0.6762 0.7364 43.449 39.583 -6.602 Match found in 1xgm_c01 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c01 Query structure RMSD= 1.04 A No. of residues = 2 ------- ------- --------------- B 165 SER matches X 186 SER B 187 GLU matches X 234 GLU TRANSFORM -0.2489 -0.4295 0.8681 -0.7925 0.6055 0.0724 0.5567 0.6699 0.4911 21.131 22.905 44.087 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 1.05 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches X 211 GLU B 269 GLU matches X 169 GLU TRANSFORM 0.1157 0.7674 0.6306 -0.9697 -0.0503 0.2392 -0.2153 0.6391 -0.7383 -17.633 14.563 29.584 Match found in 2c7v_c00 PTERIDINE REDUCTASE Pattern 2c7v_c00 Query structure RMSD= 1.05 A No. of residues = 2 ------- ------- --------------- A 171 PHE matches X 163 PHE A 178 LYS matches X 215 LYS TRANSFORM 0.0973 -0.9952 0.0083 0.9440 0.0897 -0.3174 -0.3151 -0.0387 -0.9483 -8.870 -7.425 34.515 Match found in 2c7v_c01 PTERIDINE REDUCTASE Pattern 2c7v_c01 Query structure RMSD= 1.06 A No. of residues = 2 ------- ------- --------------- B 171 PHE matches X 163 PHE B 178 LYS matches X 215 LYS TRANSFORM 0.3329 0.4223 0.8431 -0.7575 0.6522 -0.0276 0.5616 0.6295 -0.5370 -5.785 54.841 11.993 Match found in 1qz9_c00 KYNURENINASE Pattern 1qz9_c00 Query structure RMSD= 1.06 A No. of residues = 2 ------- ------- --------------- A 129 PHE matches X 162 PHE A 201 ASP matches X 161 ASP TRANSFORM -0.1533 -0.4599 0.8746 0.9817 0.0303 0.1880 0.1130 -0.8875 -0.4468 59.389 -21.492 60.393 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 1.06 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches X 211 GLU A 269 GLU matches X 169 GLU TRANSFORM 0.9408 0.3316 -0.0703 0.0135 0.1705 0.9853 -0.3387 0.9279 -0.1559 16.211 -31.970 -48.528 Match found in 4g92_d01 TRANSCRIPTION/DNA Pattern 4g92_d01 Query structure RMSD= 1.06 A No. of residues = 2 ------- ------- --------------- B 51 ALA matches X 173 ALA B 66 LYS matches X 236 LYS TRANSFORM -0.1559 0.6041 -0.7815 0.8050 -0.3808 -0.4549 0.5724 0.7001 0.4269 51.020 -0.716 -21.751 Match found in 206l_c00 LYSOZYME Pattern 206l_c00 Query structure RMSD= 1.06 A No. of residues = 2 ------- ------- --------------- A 11 GLU matches X 200 GLU A 20 ASP matches X 198 ASP TRANSFORM 0.7356 0.5540 -0.3899 -0.4871 0.0325 -0.8727 0.4708 -0.8319 -0.2938 -91.674 -2.372 24.903 Match found in 2fmn_c00 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c00 Query structure RMSD= 1.06 A No. of residues = 2 ------- ------- --------------- A 28 GLU matches X 234 GLU A 120 ASP matches X 161 ASP TRANSFORM 0.5472 -0.8367 0.0207 -0.8351 -0.5441 0.0811 0.0566 0.0616 0.9965 10.200 72.386 35.671 Match found in 1g64_c00 COB(I)ALAMIN ADENOSYLTRANSFERASE Pattern 1g64_c00 Query structure RMSD= 1.06 A No. of residues = 2 ------- ------- --------------- A 41 LYS matches X 190 LYS A 43 THR matches X 188 THR TRANSFORM -0.1128 -0.8029 -0.5853 -0.9424 -0.1002 0.3192 0.3150 -0.5876 0.7454 1.308 13.454 4.706 Match found in 2c7v_c03 PTERIDINE REDUCTASE Pattern 2c7v_c03 Query structure RMSD= 1.07 A No. of residues = 2 ------- ------- --------------- D 171 PHE matches X 163 PHE D 178 LYS matches X 215 LYS TRANSFORM 0.8861 0.4467 -0.1238 -0.4130 0.8821 0.2266 -0.2105 0.1497 -0.9661 -0.321 17.613 47.558 Match found in 1hfs_c00 STROMELYSIN-1 Pattern 1hfs_c00 Query structure RMSD= 1.07 A No. of residues = 2 ------- ------- --------------- 202 GLU matches X 211 GLU 219 MET matches X 159 MET TRANSFORM 0.5536 -0.0766 -0.8293 0.7670 -0.3411 0.5435 0.3245 0.9369 0.1301 14.577 43.269 -46.945 Match found in 1otg_c01 5-CARBOXYMETHYL-2-HYDROXYMUCONATE IS Pattern 1otg_c01 Query structure RMSD= 1.07 A No. of residues = 2 ------- ------- --------------- B 35 PHE matches X 163 PHE B 41 ARG matches X 191 ARG TRANSFORM 0.4448 0.3020 0.8432 0.8903 -0.2515 -0.3796 -0.0974 -0.9195 0.3807 9.763 8.820 127.467 Match found in 1fiq_c01 XANTHINE OXIDASE Pattern 1fiq_c01 Query structure RMSD= 1.07 A No. of residues = 2 ------- ------- --------------- C 880 ARG matches X 224 ARG C1261 GLU matches X 227 GLU TRANSFORM 0.2815 0.4026 0.8710 -0.3785 -0.7876 0.4863 -0.8818 0.4665 0.0693 -33.507 42.573 80.848 Match found in 2fmn_c01 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c01 Query structure RMSD= 1.07 A No. of residues = 2 ------- ------- --------------- B 28 GLU matches X 234 GLU B 120 ASP matches X 161 ASP TRANSFORM -0.8161 -0.5617 0.1358 0.5776 -0.8003 0.1609 -0.0183 -0.2097 -0.9776 70.160 -31.323 -30.401 Match found in 4g92_d01 TRANSCRIPTION/DNA Pattern 4g92_d01 Query structure RMSD= 1.08 A No. of residues = 2 ------- ------- --------------- B 51 ALA matches X 192 ALA B 66 LYS matches X 215 LYS TRANSFORM -0.0600 0.8663 -0.4958 0.7164 0.3833 0.5830 -0.6951 0.3202 0.6436 -56.092 -47.726 80.171 Match found in 2fmn_c02 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c02 Query structure RMSD= 1.08 A No. of residues = 2 ------- ------- --------------- C 28 GLU matches X 234 GLU C 120 ASP matches X 161 ASP TRANSFORM -0.1538 0.0035 -0.9881 -0.9755 -0.1596 0.1512 0.1572 -0.9872 -0.0280 16.702 35.043 29.203 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 1.08 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches X 239 HIS D 146 GLY matches X 174 GLY TRANSFORM 0.7683 0.4452 -0.4599 0.0608 -0.7660 -0.6399 0.6372 -0.4637 0.6156 13.503 72.844 2.788 Match found in 1dhr_c02 DIHYDROPTERIDINE REDUCTASE (DHPR) (E Pattern 1dhr_c02 Query structure RMSD= 1.08 A No. of residues = 2 ------- ------- --------------- 146 TYR matches X 212 TYR 150 LYS matches X 215 LYS TRANSFORM -0.1071 -0.8283 0.5500 0.5426 -0.5122 -0.6658 -0.8331 -0.2271 -0.5043 37.407 67.897 42.421 Match found in 1ofg_c03 GLUCOSE-FRUCTOSE OXIDOREDUCTASE Pattern 1ofg_c03 Query structure RMSD= 1.09 A No. of residues = 2 ------- ------- --------------- D 129 LYS matches X 204 LYS D 217 TYR matches X 212 TYR TRANSFORM -0.3803 0.8826 0.2762 0.3451 0.4126 -0.8430 0.8581 0.2253 0.4615 26.103 62.846 2.266 Match found in 1ofg_c02 GLUCOSE-FRUCTOSE OXIDOREDUCTASE Pattern 1ofg_c02 Query structure RMSD= 1.09 A No. of residues = 2 ------- ------- --------------- C 129 LYS matches X 204 LYS C 217 TYR matches X 212 TYR TRANSFORM 0.3746 -0.8876 -0.2680 -0.3758 -0.4096 0.8313 0.8476 0.2107 0.4870 58.052 126.122 3.859 Match found in 1ofg_c05 GLUCOSE-FRUCTOSE OXIDOREDUCTASE Pattern 1ofg_c05 Query structure RMSD= 1.09 A No. of residues = 2 ------- ------- --------------- F 129 LYS matches X 204 LYS F 217 TYR matches X 212 TYR TRANSFORM 0.1031 0.8328 -0.5440 -0.5193 0.5115 0.6846 -0.8483 -0.2120 -0.4852 46.674 119.982 43.834 Match found in 1ofg_c04 GLUCOSE-FRUCTOSE OXIDOREDUCTASE Pattern 1ofg_c04 Query structure RMSD= 1.09 A No. of residues = 2 ------- ------- --------------- E 129 LYS matches X 204 LYS E 217 TYR matches X 212 TYR TRANSFORM 0.3794 -0.8822 -0.2789 -0.3965 -0.4274 0.8125 0.8359 0.1977 0.5120 57.994 31.748 1.383 Match found in 1ofg_c01 GLUCOSE-FRUCTOSE OXIDOREDUCTASE Pattern 1ofg_c01 Query structure RMSD= 1.09 A No. of residues = 2 ------- ------- --------------- B 129 LYS matches X 204 LYS B 217 TYR matches X 212 TYR TRANSFORM 0.1058 0.8273 -0.5517 -0.4966 0.5246 0.6915 -0.8615 -0.2008 -0.4664 46.748 24.352 41.204 Match found in 1ofg_c00 GLUCOSE-FRUCTOSE OXIDOREDUCTASE Pattern 1ofg_c00 Query structure RMSD= 1.09 A No. of residues = 2 ------- ------- --------------- A 129 LYS matches X 204 LYS A 217 TYR matches X 212 TYR TRANSFORM -0.5012 0.5358 -0.6795 0.4503 0.8320 0.3239 -0.7389 0.1436 0.6583 4.131 -34.200 18.235 Match found in 2jxi_d00 DNA BINDING PROTEIN, DNA Pattern 2jxi_d00 Query structure RMSD= 1.09 A No. of residues = 2 ------- ------- --------------- B 50 THR matches X 188 THR B 75 HIS matches X 184 HIS TRANSFORM 0.7486 0.6482 -0.1394 0.3211 -0.5384 -0.7791 0.5801 -0.5385 0.6112 -17.031 53.426 69.397 Match found in 1jrp_c06 XANTHINE DEHYDROGENASE Pattern 1jrp_c06 Query structure RMSD= 1.09 A No. of residues = 2 ------- ------- --------------- F 310 ARG matches X 224 ARG F 730 GLU matches X 227 GLU TRANSFORM -0.3847 -0.4657 0.7969 0.8859 -0.4288 0.1771 -0.2592 -0.7741 -0.5775 39.198 100.857 72.084 Match found in 1bu7_c01 CYTOCHROME P450 Pattern 1bu7_c01 Query structure RMSD= 1.10 A No. of residues = 2 ------- ------- --------------- B 267 GLU matches X 214 GLU B 268 THR matches X 166 THR TRANSFORM 0.0775 0.8537 0.5149 0.0769 -0.5201 0.8507 -0.9940 0.0264 0.1060 -2.081 75.261 35.503 Match found in 1otg_c00 5-CARBOXYMETHYL-2-HYDROXYMUCONATE IS Pattern 1otg_c00 Query structure RMSD= 1.10 A No. of residues = 2 ------- ------- --------------- A 35 PHE matches X 163 PHE A 41 ARG matches X 191 ARG TRANSFORM -0.8292 0.5235 0.1959 0.4300 0.3736 0.8219 -0.3571 -0.7657 0.5349 22.896 15.614 112.536 Match found in 1gz6_c06 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c06 Query structure RMSD= 1.11 A No. of residues = 2 ------- ------- --------------- C 161 GLN matches X 189 GLN C 168 LYS matches X 232 LYS TRANSFORM -0.8765 0.3899 0.2824 -0.4303 -0.3715 -0.8227 0.2159 0.8426 -0.4934 29.525 69.653 28.761 Match found in 1gz6_c05 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c05 Query structure RMSD= 1.11 A No. of residues = 2 ------- ------- --------------- B 161 GLN matches X 189 GLN B 168 LYS matches X 232 LYS TRANSFORM 0.4674 -0.7598 -0.4519 -0.0536 -0.5346 0.8434 0.8824 0.3700 0.2906 79.276 9.085 -8.498 Match found in 1ybv_c04 TRIHYDROXYNAPHTHALENE REDUCTASE Pattern 1ybv_c04 Query structure RMSD= 1.11 A No. of residues = 2 ------- ------- --------------- A 175 HIS matches X 176 HIS A 182 LYS matches X 236 LYS TRANSFORM -0.8970 -0.3763 -0.2319 -0.2049 0.8189 -0.5361 -0.3917 0.4333 0.8117 65.512 103.917 46.031 Match found in 1myr_c01 MYROSINASE Pattern 1myr_c01 Query structure RMSD= 1.11 A No. of residues = 2 ------- ------- --------------- 187 GLN matches X 223 GLN 409 GLU matches X 227 GLU TRANSFORM -0.6446 -0.7427 -0.1817 -0.0443 0.2735 -0.9608 -0.7633 0.6113 0.2092 23.609 11.904 -18.224 Match found in 1qgx_c01 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c01 Query structure RMSD= 1.11 A No. of residues = 2 ------- ------- --------------- A 32 LYS matches X 236 LYS A 147 THR matches X 171 THR TRANSFORM -0.0672 -0.8183 0.5709 0.8247 -0.3677 -0.4298 -0.5616 -0.4419 -0.6995 58.982 5.668 65.096 Match found in 4mdh_c05 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c05 Query structure RMSD= 1.11 A No. of residues = 2 ------- ------- --------------- B 158 ASP matches X 161 ASP B 186 HIS matches X 184 HIS TRANSFORM -0.4621 0.7637 0.4508 0.7120 0.0165 0.7020 -0.5287 -0.6453 0.5514 63.235 -22.470 49.742 Match found in 1ybv_c05 TRIHYDROXYNAPHTHALENE REDUCTASE Pattern 1ybv_c05 Query structure RMSD= 1.11 A No. of residues = 2 ------- ------- --------------- B 175 HIS matches X 176 HIS B 182 LYS matches X 236 LYS TRANSFORM -0.8439 0.5362 -0.0200 -0.0063 0.0274 0.9996 -0.5365 -0.8437 0.0197 66.195 30.004 25.639 Match found in 1dxe_c01 2-DEHYDRO-3-DEOXY-GALACTARATE ALDOLA Pattern 1dxe_c01 Query structure RMSD= 1.11 A No. of residues = 2 ------- ------- --------------- B 50 HIS matches X 184 HIS B 75 ARG matches X 191 ARG TRANSFORM 0.4408 0.0128 0.8975 0.5854 0.7539 -0.2983 0.6804 -0.6569 -0.3249 -13.517 -73.226 8.895 Match found in 2qmk_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qmk_p00 Query structure RMSD= 1.12 A No. of residues = 2 ------- ------- --------------- A 459 ASN matches X 216 ASN A 461 ASN matches X 167 ASN TRANSFORM -0.6583 0.7348 0.1636 0.7401 0.6714 -0.0376 0.1374 -0.0963 0.9858 9.303 -8.268 37.495 Match found in 1g64_c01 COB(I)ALAMIN ADENOSYLTRANSFERASE Pattern 1g64_c01 Query structure RMSD= 1.12 A No. of residues = 2 ------- ------- --------------- B 241 LYS matches X 190 LYS B 243 THR matches X 188 THR TRANSFORM 0.8625 -0.3121 0.3984 -0.5059 -0.5528 0.6622 -0.0136 0.7727 0.6346 14.725 32.081 -9.635 Match found in 1uw8_c02 OXALATE DECARBOXYLASE OXDC Pattern 1uw8_c02 Query structure RMSD= 1.12 A No. of residues = 2 ------- ------- --------------- A 92 ARG matches X 224 ARG A 162 GLU matches X 227 GLU TRANSFORM 0.7640 0.5949 -0.2497 0.5723 -0.4461 0.6881 -0.2980 0.6686 0.6813 6.866 9.598 -13.904 Match found in 1b66_c03 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c03 Query structure RMSD= 1.13 A No. of residues = 2 ------- ------- --------------- A 88 ASP matches X 161 ASP A 89 HIS matches X 184 HIS TRANSFORM 0.1958 -0.5635 -0.8026 -0.5434 -0.7436 0.3895 0.8163 -0.3599 0.4518 34.917 18.835 -22.382 Match found in 1nid_c00 NITRITE REDUCTASE Pattern 1nid_c00 Query structure RMSD= 1.13 A No. of residues = 2 ------- ------- --------------- A 64 PHE matches X 193 PHE A 66 GLY matches X 235 GLY TRANSFORM 0.7207 0.5979 0.3510 -0.6003 0.2849 0.7473 -0.3468 0.7493 -0.5642 7.071 -23.312 -41.837 Match found in 4g92_d01 TRANSCRIPTION/DNA Pattern 4g92_d01 Query structure RMSD= 1.13 A No. of residues = 2 ------- ------- --------------- B 51 ALA matches X 192 ALA B 66 LYS matches X 204 LYS TRANSFORM 0.0330 -0.0571 0.9978 0.6644 0.7471 0.0208 0.7467 -0.6622 -0.0625 32.389 -21.198 21.463 Match found in 4mdh_c01 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c01 Query structure RMSD= 1.13 A No. of residues = 2 ------- ------- --------------- B 158 ASP matches X 161 ASP B 185 ASN matches X 209 ASN