*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7977 -0.5643 -0.2129 -0.0156 0.3336 -0.9426 0.6029 0.7552 0.2573 56.770 104.018 -23.017 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 37 ALA A 194 GLY matches A 36 GLY B 457 ALA matches A 41 ALA B 458 ALA matches A 26 ALA TRANSFORM 0.7091 0.4300 0.5588 -0.2975 0.9010 -0.3158 -0.6393 0.0577 0.7668 19.748 103.413 46.421 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 37 ALA A 194 GLY matches B 36 GLY B 457 ALA matches B 41 ALA B 458 ALA matches B 26 ALA TRANSFORM -0.3720 -0.3595 -0.8558 0.5446 0.6620 -0.5149 0.7517 -0.6576 -0.0505 11.574 6.828 86.957 Match found in 1diz_c00 3-METHYLADENINE DNA GLYCOSYLASE II Pattern 1diz_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 222 TYR matches B 69 TYR A 238 ASP matches B 73 ASP A 272 TRP matches B 20 TRP TRANSFORM 0.3562 0.3459 0.8680 0.5319 0.6887 -0.4928 -0.7682 0.6372 0.0613 -10.703 6.770 147.127 Match found in 1diz_c01 3-METHYLADENINE DNA GLYCOSYLASE II Pattern 1diz_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 222 TYR matches B 69 TYR B 238 ASP matches B 73 ASP B 272 TRP matches B 20 TRP TRANSFORM 0.0955 0.8847 -0.4562 0.5166 -0.4358 -0.7371 -0.8509 -0.1652 -0.4986 24.274 27.553 44.965 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 67 ALA A 257 ALA matches A 70 ALA A 328 ASP matches B 9 ASP TRANSFORM 0.9274 -0.0716 -0.3671 0.2266 -0.6732 0.7039 -0.2975 -0.7360 -0.6081 13.216 -1.603 79.092 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 124 GLY A 228 SER matches B 2 SER A 549 ASP matches B 133 ASP TRANSFORM 0.8768 -0.2749 -0.3945 0.4066 0.8619 0.3031 0.2567 -0.4261 0.8675 16.410 -57.750 -3.042 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 129 ALA A 251 GLY matches A 4 GLY A 252 ASP matches A 133 ASP TRANSFORM 0.3850 0.6375 0.6673 -0.8025 -0.1259 0.5833 0.4559 -0.7601 0.4631 0.079 19.791 -9.122 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 129 ALA A 251 GLY matches B 4 GLY A 252 ASP matches B 133 ASP TRANSFORM 0.6783 -0.0556 0.7327 -0.6518 0.4148 0.6349 -0.3392 -0.9082 0.2451 122.981 16.237 32.963 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 129 ALA A 317 GLY matches A 4 GLY A 318 ASP matches A 133 ASP TRANSFORM 0.7435 -0.6310 0.2216 -0.6078 -0.4992 0.6176 -0.2791 -0.5938 -0.7547 114.867 104.895 146.793 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 124 GLY B1228 SER matches B 2 SER B1549 ASP matches B 133 ASP TRANSFORM 0.1423 -0.4852 0.8627 -0.4949 -0.7897 -0.3625 0.8572 -0.3754 -0.3525 147.562 52.364 -33.420 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 129 ALA A 317 GLY matches B 4 GLY A 318 ASP matches B 133 ASP TRANSFORM -0.2179 -0.8863 -0.4086 -0.8059 -0.0728 0.5876 -0.5506 0.4573 -0.6984 54.580 -3.979 -44.000 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 129 ALA B 251 GLY matches A 4 GLY B 252 ASP matches A 133 ASP TRANSFORM 0.8510 0.2838 -0.4419 -0.0311 -0.8126 -0.5820 -0.5242 0.5090 -0.6827 -24.419 -7.463 -36.052 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 129 ALA B 251 GLY matches B 4 GLY B 252 ASP matches B 133 ASP TRANSFORM -0.9944 0.1057 -0.0056 0.0974 0.8925 -0.4404 -0.0415 -0.4385 -0.8978 49.374 -5.431 64.111 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 129 ALA A 317 GLY matches A 4 GLY A 318 ASP matches A 133 ASP TRANSFORM -0.2325 -0.3025 -0.9243 -0.8727 0.4844 0.0610 0.4292 0.8209 -0.3766 41.516 51.189 8.907 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 129 ALA A 317 GLY matches B 4 GLY A 318 ASP matches B 133 ASP TRANSFORM 0.3474 -0.9267 0.1432 -0.8322 -0.3751 -0.4084 0.4322 0.0226 -0.9015 -3.603 35.273 -17.150 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 53 ASP 166 GLY matches A 92 GLY 169 GLU matches A 88 GLU TRANSFORM 0.8134 -0.2707 -0.5149 0.5798 0.3042 0.7559 -0.0480 -0.9134 0.4043 10.174 -11.789 60.422 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 70 ALA A 317 GLY matches A 74 GLY A 318 ASP matches A 73 ASP TRANSFORM -0.1588 -0.8412 0.5169 -0.5103 0.5181 0.6864 -0.8452 -0.1548 -0.5116 6.419 27.836 61.530 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 144 HIS A 646 ASP matches B 134 ASP A 741 SER matches B 140 SER TRANSFORM 0.4800 0.5260 -0.7021 0.4817 0.5109 0.7120 0.7332 -0.6799 -0.0081 26.452 -44.904 -6.073 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 73 ASP C 86 HIS matches B 76 HIS C 250 ALA matches B 129 ALA TRANSFORM -0.9259 0.1931 -0.3246 0.0273 -0.8231 -0.5673 -0.3767 -0.5341 0.7568 17.482 16.218 18.677 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 75 ASP 16 HIS matches A 76 HIS 67 GLY matches A 155 GLY TRANSFORM -0.4524 -0.2947 -0.8417 0.6146 0.5809 -0.5337 0.6462 -0.7588 -0.0817 23.624 -10.496 31.880 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 76 HIS B 102 ASP matches B 127 ASP B 193 GLY matches A 74 GLY TRANSFORM 0.4241 0.5508 0.7189 0.4986 0.5207 -0.6931 -0.7560 0.6524 -0.0538 -71.030 -1.564 33.312 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 73 ASP E 86 HIS matches B 76 HIS E 250 ALA matches B 129 ALA TRANSFORM -0.7153 -0.6502 -0.2561 -0.6800 0.5631 0.4695 -0.1611 0.5100 -0.8450 80.172 57.060 71.036 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 76 HIS C 102 ASP matches B 127 ASP C 193 GLY matches A 74 GLY TRANSFORM -0.4261 -0.5532 -0.7159 0.4419 0.5632 -0.6982 0.7894 -0.6139 0.0045 9.276 -33.366 25.427 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 73 ASP B 86 HIS matches B 76 HIS B 250 ALA matches B 129 ALA TRANSFORM 0.0126 0.0622 -0.9980 -0.6615 -0.7479 -0.0550 -0.7498 0.6609 0.0317 38.895 -10.594 4.861 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 73 ASP D 86 HIS matches B 76 HIS D 250 ALA matches B 129 ALA TRANSFORM -0.4881 0.1102 -0.8658 0.4411 0.8871 -0.1358 0.7531 -0.4482 -0.4816 35.855 -9.061 -1.947 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 76 HIS A 102 ASP matches B 127 ASP A 193 GLY matches A 74 GLY TRANSFORM 0.4311 0.2923 -0.8537 -0.8754 0.3648 -0.3172 0.2187 0.8840 0.4131 -14.764 45.593 65.814 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 76 HIS D 102 ASP matches B 127 ASP D 193 GLY matches A 74 GLY TRANSFORM 0.4668 -0.6586 0.5902 0.7622 -0.0388 -0.6461 0.4485 0.7515 0.4839 18.475 10.767 24.591 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 76 HIS A 102 ASP matches B 127 ASP A 193 GLY matches A 74 GLY TRANSFORM 0.9844 -0.0472 0.1697 0.1722 0.0553 -0.9835 0.0370 0.9974 0.0626 -30.730 20.714 2.241 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 76 HIS E 102 ASP matches B 127 ASP E 193 GLY matches A 74 GLY TRANSFORM -0.4817 0.1068 -0.8698 0.4304 0.8934 -0.1287 0.7633 -0.4364 -0.4763 35.723 -8.796 -2.634 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 76 HIS A 102 ASP matches B 127 ASP A 193 GLY matches A 74 GLY TRANSFORM -0.1569 0.9599 0.2323 -0.9876 -0.1549 -0.0269 0.0102 -0.2336 0.9723 29.133 91.676 55.131 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 76 HIS B 102 ASP matches B 127 ASP B 193 GLY matches A 74 GLY TRANSFORM 0.7832 -0.1508 0.6032 0.4424 -0.5466 -0.7110 0.4369 0.8237 -0.3614 -71.414 -31.064 11.330 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 144 HIS D 646 ASP matches B 134 ASP D 741 SER matches B 140 SER TRANSFORM 0.0298 -0.7535 0.6568 0.6807 -0.4659 -0.5654 0.7320 0.4639 0.4990 21.887 -1.186 -9.198 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 69 TYR B 40 ASP matches A 73 ASP B 103 LEU matches B 8 LEU TRANSFORM 0.4677 0.8706 -0.1527 0.5543 -0.4234 -0.7166 -0.6885 0.2505 -0.6806 5.882 73.683 63.806 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 75 ASP 264 GLU matches B 88 GLU 328 ASP matches B 127 ASP TRANSFORM -0.4872 -0.2649 0.8321 0.7553 -0.6061 0.2493 0.4383 0.7500 0.4954 26.364 -0.596 -9.789 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 129 ALA A 148 HIS matches B 76 HIS A 163 ASP matches A 73 ASP TRANSFORM 0.2908 0.6890 0.6638 -0.3392 -0.5745 0.7449 0.8946 -0.4418 0.0667 -5.531 45.844 1.965 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 70 ALA A 317 GLY matches B 74 GLY A 318 ASP matches B 73 ASP TRANSFORM -0.3213 0.0076 -0.9469 0.8214 0.4998 -0.2747 0.4712 -0.8661 -0.1668 9.992 -58.073 -7.540 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 75 ASP 16 HIS matches B 76 HIS 67 GLY matches B 155 GLY TRANSFORM -0.0939 -0.8397 0.5349 -0.6797 0.4467 0.5818 -0.7275 -0.3090 -0.6126 27.931 37.691 54.942 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 69 TYR A 40 ASP matches A 73 ASP A 103 LEU matches B 8 LEU TRANSFORM -0.5067 0.8238 0.2540 -0.7852 -0.5627 0.2587 0.3561 -0.0684 0.9320 10.666 42.868 -5.282 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 24 ARG B 101 ASP matches A 73 ASP B 132 ASP matches B 9 ASP TRANSFORM 0.5178 -0.8183 -0.2497 0.8101 0.5628 -0.1645 0.2751 -0.1171 0.9542 11.743 -19.104 -2.348 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 24 ARG A 101 ASP matches A 73 ASP A 132 ASP matches B 9 ASP TRANSFORM 0.5258 -0.8100 -0.2596 0.8088 0.5706 -0.1423 0.2634 -0.1351 0.9552 11.492 -19.362 -1.677 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 24 ARG A 101 ASP matches A 73 ASP A 132 ASP matches B 9 ASP TRANSFORM 0.6475 0.7620 -0.0093 -0.0450 0.0261 -0.9986 -0.7608 0.6470 0.0512 -24.232 -19.444 39.363 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 73 ASP A 86 HIS matches B 76 HIS A 250 ALA matches B 129 ALA TRANSFORM 0.6475 0.7620 -0.0093 -0.0450 0.0261 -0.9986 -0.7608 0.6470 0.0512 -24.232 -19.444 39.363 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 73 ASP A 86 HIS matches B 76 HIS A 250 ALA matches B 129 ALA TRANSFORM -0.9527 0.2908 0.0887 -0.2579 -0.6182 -0.7425 -0.1611 -0.7302 0.6640 4.752 74.737 130.129 Match found in 1diz_c00 3-METHYLADENINE DNA GLYCOSYLASE II Pattern 1diz_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 222 TYR matches A 69 TYR A 238 ASP matches A 73 ASP A 272 TRP matches A 20 TRP TRANSFORM 0.9592 -0.2731 -0.0731 -0.2300 -0.6036 -0.7634 0.1644 0.7490 -0.6418 -5.671 73.554 102.011 Match found in 1diz_c01 3-METHYLADENINE DNA GLYCOSYLASE II Pattern 1diz_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 222 TYR matches A 69 TYR B 238 ASP matches A 73 ASP B 272 TRP matches A 20 TRP TRANSFORM -0.5060 0.8152 0.2817 -0.7757 -0.5729 0.2647 0.3772 -0.0847 0.9223 10.590 42.886 -5.675 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 24 ARG B 101 ASP matches A 73 ASP B 132 ASP matches B 9 ASP TRANSFORM 0.0227 -0.9072 0.4201 -0.5164 0.3492 0.7819 -0.8560 -0.2347 -0.4606 -35.213 -6.392 8.525 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 76 HIS A 197 ASP matches A 75 ASP A 223 ALA matches A 85 ALA TRANSFORM 0.8254 0.0497 -0.5624 -0.4968 0.5371 -0.6817 0.2682 0.8421 0.4680 -61.221 -8.762 -5.285 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 129 ALA C 148 HIS matches B 76 HIS C 163 ASP matches A 73 ASP TRANSFORM -0.5343 -0.2622 -0.8036 -0.7280 0.6259 0.2797 0.4296 0.7345 -0.5253 72.944 99.195 7.804 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 127 ASP 264 GLU matches A 88 GLU 328 ASP matches A 75 ASP TRANSFORM -0.0377 0.9854 -0.1663 0.5873 0.1565 0.7941 0.8085 -0.0677 -0.5846 -13.089 15.731 59.639 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 58 GLU A 475 GLU matches A 57 GLU A 477 ARG matches A 55 ARG TRANSFORM -0.0334 0.9027 -0.4289 0.6460 -0.3079 -0.6985 -0.7626 -0.3004 -0.5729 -58.180 -1.599 9.125 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 76 HIS B 197 ASP matches A 75 ASP B 223 ALA matches A 85 ALA TRANSFORM -0.6395 0.2893 0.7123 -0.7227 0.0898 -0.6853 -0.2623 -0.9530 0.1516 72.316 62.256 48.410 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 127 ASP 242 GLU matches B 97 GLU 329 ASP matches A 75 ASP TRANSFORM -0.9680 -0.0544 -0.2448 -0.1018 0.9774 0.1852 0.2292 0.2042 -0.9517 130.863 46.044 10.501 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches B 137 ARG G 387 HIS matches B 144 HIS G 390 SER matches B 140 SER TRANSFORM -0.5782 -0.8156 -0.0215 -0.0551 0.0653 -0.9963 0.8140 -0.5749 -0.0827 -40.032 16.691 17.868 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 73 ASP F 86 HIS matches B 76 HIS F 250 ALA matches B 129 ALA TRANSFORM 0.4819 0.2387 -0.8431 0.7233 -0.6515 0.2290 -0.4946 -0.7201 -0.4866 -58.041 2.150 87.605 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 129 ALA B 148 HIS matches B 76 HIS B 163 ASP matches A 73 ASP TRANSFORM 0.7350 0.1661 0.6574 -0.6781 0.1869 0.7109 -0.0048 -0.9682 0.2500 28.959 124.003 157.492 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 124 GLY C 144 GLU matches B 5 GLU C 164 GLU matches A 123 GLU TRANSFORM 0.7056 -0.6837 0.1863 -0.3557 -0.1142 0.9276 -0.6129 -0.7208 -0.3238 -6.000 59.057 34.569 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches B 129 ALA A 224 ASP matches A 73 ASP A 252 HIS matches B 76 HIS TRANSFORM -0.7949 -0.0867 0.6005 -0.5549 0.5042 -0.6617 -0.2454 -0.8592 -0.4489 28.076 -5.809 81.282 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 129 ALA D 148 HIS matches B 76 HIS D 163 ASP matches A 73 ASP TRANSFORM -0.7119 -0.3523 -0.6075 0.6840 -0.1520 -0.7135 0.1590 -0.9234 0.3492 116.871 60.255 148.160 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 124 GLY D 144 GLU matches B 5 GLU D 164 GLU matches A 123 GLU TRANSFORM 0.9396 -0.0856 0.3315 0.2402 -0.5250 -0.8165 0.2440 0.8468 -0.4727 -21.141 17.006 -3.252 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 74 GLY 48 HIS matches B 76 HIS 99 ASP matches B 127 ASP TRANSFORM 0.0534 -0.5340 0.8438 0.9206 -0.3011 -0.2487 0.3869 0.7901 0.4756 68.107 46.240 125.545 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 124 GLY F 144 GLU matches B 5 GLU F 164 GLU matches A 123 GLU TRANSFORM 0.0038 0.6488 -0.7610 -0.9143 0.3104 0.2601 0.4049 0.6948 0.5944 73.546 138.491 124.449 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 124 GLY B 144 GLU matches B 5 GLU B 164 GLU matches A 123 GLU TRANSFORM 0.8332 -0.3095 -0.4583 0.4894 0.7985 0.3506 0.2574 -0.5164 0.8167 -10.353 -19.219 15.823 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 5 GLU A 319 ASP matches B 9 ASP A 359 ARG matches B 13 ARG TRANSFORM 0.6566 -0.6905 0.3033 0.6008 0.2358 -0.7638 0.4559 0.6838 0.5697 48.052 15.055 -24.692 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 127 ASP A 247 ASP matches A 133 ASP A 342 GLU matches A 5 GLU TRANSFORM -0.7001 0.7042 -0.1179 0.6052 0.4977 -0.6213 -0.3789 -0.5064 -0.7746 153.673 -8.438 28.896 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 70 ALA A 317 GLY matches A 74 GLY A 318 ASP matches A 73 ASP TRANSFORM -0.5940 0.4222 -0.6848 0.7984 0.2055 -0.5659 -0.0982 -0.8829 -0.4592 -16.724 -48.417 5.646 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 129 ALA G 148 HIS matches B 76 HIS G 163 ASP matches A 73 ASP TRANSFORM -0.9606 0.2018 0.1913 -0.1282 0.2890 -0.9487 -0.2468 -0.9358 -0.2517 70.467 74.851 64.677 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 75 ASP A 261 ASP matches B 133 ASP A 329 ASP matches A 73 ASP TRANSFORM 0.7987 -0.0960 0.5940 -0.1566 0.9200 0.3592 -0.5809 -0.3799 0.7198 13.325 23.081 45.515 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 127 ASP A 247 ASP matches B 133 ASP A 342 GLU matches B 5 GLU TRANSFORM -0.1432 0.9658 0.2162 0.8782 0.2247 -0.4222 -0.4563 0.1294 -0.8803 74.076 46.331 181.765 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 124 GLY E 144 GLU matches B 5 GLU E 164 GLU matches A 123 GLU TRANSFORM 0.9130 -0.4078 0.0111 -0.3992 -0.8988 -0.1810 0.0838 0.1608 -0.9834 -92.564 30.171 -31.904 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 76 HIS A 197 ASP matches B 75 ASP A 223 ALA matches B 85 ALA TRANSFORM -0.5056 0.2465 0.8268 -0.1504 0.9185 -0.3658 -0.8495 -0.3093 -0.4273 64.498 -45.791 46.040 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 73 ASP B 254 HIS matches B 76 HIS B 301 ASP matches B 127 ASP TRANSFORM -0.9106 0.4124 -0.0247 0.3812 0.8616 0.3351 0.1595 0.2957 -0.9419 -1.510 -31.295 -37.431 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 76 HIS B 197 ASP matches B 75 ASP B 223 ALA matches B 85 ALA TRANSFORM -0.3131 -0.9140 -0.2580 0.4203 0.1103 -0.9006 0.8516 -0.3905 0.3497 51.265 -30.839 -72.768 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 70 ALA B 251 GLY matches A 74 GLY B 252 ASP matches A 73 ASP TRANSFORM 0.3426 -0.1814 -0.9218 0.4585 0.8887 -0.0044 0.8200 -0.4211 0.3876 -3.984 28.328 4.868 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 73 ASP 214 ASP matches B 109 ASP 289 ASP matches B 127 ASP TRANSFORM 0.0113 -0.9797 0.2001 0.9639 -0.0426 -0.2630 0.2661 0.1959 0.9438 68.564 19.906 55.578 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 58 GLU B 475 GLU matches A 57 GLU B 477 ARG matches A 55 ARG TRANSFORM -0.7347 -0.1691 0.6570 0.1870 0.8804 0.4357 -0.6522 0.4430 -0.6152 49.926 -47.783 14.955 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 70 ALA A 251 GLY matches A 74 GLY A 252 ASP matches A 73 ASP TRANSFORM -0.5447 0.2574 0.7982 0.0794 -0.9316 0.3547 0.8349 0.2566 0.4870 64.674 14.298 -8.541 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 73 ASP A 254 HIS matches B 76 HIS A 301 ASP matches B 127 ASP TRANSFORM 0.7460 -0.6071 0.2737 0.4343 0.1318 -0.8911 0.5049 0.7836 0.3620 -13.851 -36.145 -83.024 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches B 129 ALA E 148 HIS matches B 76 HIS E 163 ASP matches A 73 ASP TRANSFORM 0.7620 -0.5974 0.2498 -0.4057 -0.1398 0.9033 -0.5047 -0.7897 -0.3489 -14.849 34.677 20.933 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 129 ALA F 148 HIS matches B 76 HIS F 163 ASP matches A 73 ASP TRANSFORM -0.6243 -0.1373 -0.7690 -0.0755 0.9904 -0.1155 0.7775 -0.0140 -0.6287 43.416 -11.218 -24.937 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches B 129 ALA A 244 ASP matches A 73 ASP A 271 HIS matches B 76 HIS TRANSFORM -0.6950 -0.0307 -0.7183 -0.4718 0.7734 0.4233 0.5426 0.6331 -0.5521 186.855 25.773 -39.795 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 70 ALA A 317 GLY matches B 74 GLY A 318 ASP matches B 73 ASP TRANSFORM -0.3498 0.3626 0.8638 0.2599 -0.8483 0.4613 0.9000 0.3859 0.2025 58.523 43.585 -31.428 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 127 ASP 242 GLU matches B 142 GLU 329 ASP matches A 73 ASP TRANSFORM 0.6231 -0.2061 0.7545 -0.2312 -0.9701 -0.0741 0.7472 -0.1282 -0.6521 -48.302 107.517 -27.748 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches B 108 ARG B 479 PHE matches B 139 PHE B 483 GLU matches B 57 GLU TRANSFORM -0.5854 0.4652 -0.6640 -0.7845 -0.1187 0.6086 0.2043 0.8772 0.4344 -18.647 43.732 -71.853 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 129 ALA H 148 HIS matches B 76 HIS H 163 ASP matches A 73 ASP TRANSFORM 0.9262 0.1326 -0.3531 -0.0717 0.9810 0.1804 0.3703 -0.1418 0.9180 -32.046 -37.907 -72.308 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 70 ALA B 251 GLY matches B 74 GLY B 252 ASP matches B 73 ASP TRANSFORM 0.6913 -0.4174 -0.5899 -0.1188 0.7396 -0.6625 0.7127 0.5281 0.4617 5.064 49.463 -6.361 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 133 ASP 214 ASP matches B 75 ASP 289 ASP matches A 127 ASP TRANSFORM 0.1429 -0.8265 -0.5444 -0.9002 -0.3372 0.2756 -0.4114 0.4507 -0.7922 38.357 35.026 15.674 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 70 ALA A 251 GLY matches B 74 GLY A 252 ASP matches B 73 ASP TRANSFORM -0.8438 -0.5327 0.0643 0.5342 -0.8453 0.0077 0.0503 0.0409 0.9979 97.891 -106.004 -133.119 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 85 ALA B 182 GLY matches B 125 GLY B 183 GLY matches B 124 GLY TRANSFORM -0.6246 0.2450 -0.7415 -0.3814 0.7328 0.5635 0.6815 0.6348 -0.3643 39.041 77.786 -40.690 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches B 108 ARG A 479 PHE matches B 139 PHE A 483 GLU matches B 57 GLU TRANSFORM -0.5177 0.3910 -0.7610 0.1405 -0.8385 -0.5265 -0.8439 -0.3795 0.3792 46.356 44.854 68.554 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 73 ASP 260 ASP matches B 127 ASP 289 HIS matches B 76 HIS TRANSFORM -0.6739 -0.6540 -0.3436 0.4362 -0.7276 0.5294 -0.5963 0.2069 0.7757 92.952 84.366 79.382 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 152 GLU A 163 ARG matches B 84 ARG A 222 ARG matches B 130 ARG TRANSFORM -0.1791 0.8376 0.5161 -0.2921 -0.5462 0.7851 0.9395 -0.0102 0.3425 26.313 -79.223 -157.957 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 85 ALA B 182 GLY matches A 125 GLY B 183 GLY matches A 124 GLY TRANSFORM 0.3688 0.6602 0.6543 -0.6807 0.6712 -0.2936 -0.6330 -0.3371 0.6970 -32.140 30.898 34.599 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 73 ASP 166 GLY matches B 4 GLY 169 GLU matches B 58 GLU TRANSFORM 0.7565 -0.4698 0.4550 -0.1547 -0.8045 -0.5734 0.6355 0.3634 -0.6813 2.699 55.128 42.783 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 56 GLN 294 GLU matches A 46 GLU 304 ARG matches A 55 ARG TRANSFORM 0.3585 -0.3196 0.8771 -0.7242 0.4977 0.4773 -0.5891 -0.8063 -0.0530 25.854 3.124 69.300 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches A 98 LYS B 177 GLU matches A 105 GLU B 201 LEU matches A 101 LEU TRANSFORM 0.1330 0.0491 -0.9899 0.4927 -0.8699 0.0231 -0.8600 -0.4908 -0.1399 91.580 79.919 144.062 Match found in 1foh_c01 PHENOL HYDROXYLASE Pattern 1foh_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 54 ASP matches A 73 ASP B 281 ARG matches A 24 ARG B 289 TYR matches B 69 TYR TRANSFORM -0.4850 -0.1792 0.8559 0.6426 0.5908 0.4878 -0.5932 0.7866 -0.1714 72.931 -32.911 25.918 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 127 ASP A 68 ALA matches B 129 ALA A 72 LEU matches B 8 LEU TRANSFORM -0.4126 0.5785 -0.7036 0.3944 0.8097 0.4345 0.8211 -0.0982 -0.5623 44.097 -22.522 36.535 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches A 98 LYS A 177 GLU matches A 105 GLU A 201 LEU matches A 101 LEU TRANSFORM -0.6261 0.5986 0.4996 0.2621 -0.4419 0.8579 0.7343 0.6681 0.1198 46.075 90.168 16.132 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 152 GLU A 163 ARG matches A 84 ARG A 222 ARG matches A 130 ARG TRANSFORM 0.1637 0.1537 0.9745 0.7339 -0.6791 -0.0162 0.6592 0.7178 -0.2240 25.121 63.040 8.689 Match found in 1foh_c02 PHENOL HYDROXYLASE Pattern 1foh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 54 ASP matches A 73 ASP C 281 ARG matches A 24 ARG C 289 TYR matches B 69 TYR TRANSFORM -0.3902 -0.2410 0.8886 -0.7318 0.6669 -0.1405 -0.5588 -0.7051 -0.4366 89.185 60.903 147.470 Match found in 1foh_c03 PHENOL HYDROXYLASE Pattern 1foh_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 54 ASP matches A 73 ASP D 281 ARG matches A 24 ARG D 289 TYR matches B 69 TYR TRANSFORM 0.6884 0.5676 0.4516 0.7228 -0.5890 -0.3614 0.0609 0.5752 -0.8158 8.930 7.633 0.645 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 127 ASP A 68 ALA matches A 129 ALA A 72 LEU matches A 8 LEU TRANSFORM 0.3015 -0.8748 -0.3792 0.1563 0.4377 -0.8854 0.9406 0.2077 0.2687 50.488 -117.992 -163.170 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 85 ALA B 182 GLY matches A 124 GLY B 183 GLY matches A 125 GLY TRANSFORM -0.8493 -0.3649 0.3814 0.3818 0.0745 0.9213 -0.3646 0.9281 0.0761 112.443 30.125 -15.302 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches B 130 ARG B 342 ASP matches A 75 ASP B 531 ARG matches B 84 ARG TRANSFORM -0.0113 -0.9632 -0.2686 0.3103 0.2519 -0.9166 0.9506 -0.0937 0.2960 55.416 84.880 -31.747 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 75 ASP 231 ASP matches A 9 ASP 294 ASP matches B 127 ASP TRANSFORM 0.5725 0.4825 -0.6629 -0.5560 0.8227 0.1186 0.6026 0.3007 0.7392 26.351 42.874 11.116 Match found in 1foh_c00 PHENOL HYDROXYLASE Pattern 1foh_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 54 ASP matches A 73 ASP A 281 ARG matches A 24 ARG A 289 TYR matches B 69 TYR TRANSFORM 0.1759 0.9151 0.3629 0.8950 0.0048 -0.4460 -0.4098 0.4033 -0.8182 -19.163 28.741 36.668 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 133 ASP 227 GLU matches A 88 GLU 289 ASP matches B 127 ASP TRANSFORM -0.8563 0.2009 -0.4758 -0.5078 -0.1591 0.8466 0.0944 0.9666 0.2383 41.141 62.003 61.386 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 73 ASP C 16 HIS matches B 76 HIS C 67 GLY matches A 125 GLY TRANSFORM 0.5699 0.7695 -0.2881 0.6985 -0.6384 -0.3234 -0.4328 -0.0169 -0.9013 19.466 45.566 62.309 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 57 GLU A 163 ARG matches B 55 ARG A 222 ARG matches B 108 ARG TRANSFORM 0.8889 0.4470 0.1005 -0.4266 0.8874 -0.1747 -0.1672 0.1124 0.9795 -18.251 -104.553 -123.922 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 85 ALA B 182 GLY matches B 124 GLY B 183 GLY matches B 125 GLY TRANSFORM 0.5067 -0.8408 -0.1905 -0.2905 -0.3745 0.8805 -0.8117 -0.3908 -0.4341 22.573 78.862 -7.933 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 124 GLY D 501 ASP matches B 53 ASP E 367 TYR matches B 154 TYR TRANSFORM -0.5639 -0.6467 0.5136 -0.8178 0.3504 -0.4566 0.1153 -0.6775 -0.7264 35.344 35.670 13.983 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 9 ASP 166 GLY matches B 79 GLY 169 GLU matches B 88 GLU TRANSFORM 0.8307 0.1096 0.5458 -0.2976 -0.7412 0.6017 0.4705 -0.6623 -0.5831 -0.760 25.371 26.059 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches B 69 TYR B 172 HIS matches B 76 HIS B 267 ASP matches B 127 ASP TRANSFORM -0.8189 0.3971 -0.4145 0.5075 0.1637 -0.8459 -0.2681 -0.9031 -0.3356 35.873 -30.893 110.070 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 73 ASP A 16 HIS matches B 76 HIS A 67 GLY matches A 125 GLY TRANSFORM 0.8454 0.1857 -0.5008 0.3767 0.4574 0.8055 0.3787 -0.8696 0.3168 -18.624 41.711 47.154 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 134 ASP 214 ASP matches B 134 ASP 289 ASP matches A 127 ASP TRANSFORM 0.1203 0.9570 0.2641 -0.2340 0.2859 -0.9292 -0.9648 0.0500 0.2583 78.882 42.575 162.098 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 55 ARG B 451 GLU matches B 60 GLU B 540 GLU matches B 57 GLU TRANSFORM 0.3472 -0.2155 0.9127 -0.4186 -0.9065 -0.0548 0.8392 -0.3630 -0.4050 4.214 128.771 18.817 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 80 ARG A 141 THR matches A 81 THR A 235 ASP matches B 127 ASP TRANSFORM 0.0322 -0.9293 0.3679 0.6200 0.3073 0.7219 -0.7839 0.2049 0.5860 -3.565 1.545 60.140 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 76 HIS D 646 ASP matches A 75 ASP D 739 GLY matches A 16 GLY TRANSFORM -0.7048 0.6673 0.2408 -0.0326 -0.3695 0.9287 0.7087 0.6466 0.2822 65.418 46.550 -28.775 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 127 ASP 242 GLU matches B 57 GLU 329 ASP matches A 75 ASP TRANSFORM -0.3442 0.3521 0.8704 0.5559 0.8235 -0.1133 -0.7567 0.4448 -0.4792 93.752 78.889 166.130 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 124 GLY B 144 GLU matches A 123 GLU B 164 GLU matches B 5 GLU TRANSFORM 0.9533 0.0080 -0.3020 -0.1632 0.8549 -0.4925 0.2543 0.5188 0.8162 -19.901 7.409 -42.622 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 76 HIS B 84 ASP matches B 127 ASP B 140 GLY matches A 74 GLY TRANSFORM 0.2259 0.2180 -0.9495 -0.9513 0.2594 -0.1667 0.2100 0.9408 0.2660 4.491 83.212 22.456 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 76 HIS C 646 ASP matches A 75 ASP C 739 GLY matches A 16 GLY TRANSFORM -0.8697 -0.3784 -0.3170 -0.3936 0.9191 -0.0174 0.2979 0.1096 -0.9483 68.238 15.071 -30.258 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 76 HIS B 84 ASP matches A 73 ASP B 140 GLY matches B 124 GLY TRANSFORM -0.3993 0.5104 -0.7616 0.8216 -0.1694 -0.5443 -0.4069 -0.8431 -0.3517 69.347 26.494 14.410 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches B 84 ARG A 342 ASP matches B 134 ASP A 531 ARG matches B 151 ARG TRANSFORM 0.6315 -0.3221 0.7053 -0.4148 0.6282 0.6583 -0.6551 -0.7083 0.2631 -53.260 35.180 88.562 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 76 HIS D 646 ASP matches B 75 ASP D 739 GLY matches A 16 GLY TRANSFORM -0.8099 -0.3356 -0.4811 0.3759 -0.9265 0.0134 -0.4502 -0.1700 0.8766 74.945 18.519 18.917 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 69 TYR A 172 HIS matches B 76 HIS A 267 ASP matches B 127 ASP TRANSFORM -0.9453 -0.0550 0.3216 -0.0895 -0.9042 -0.4176 0.3138 -0.4235 0.8498 34.611 38.868 4.658 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 127 ASP 166 GLY matches B 79 GLY 169 GLU matches B 88 GLU