*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8563 -0.0468 -0.5144 -0.3019 0.7626 -0.5721 0.4190 0.6452 0.6388 -52.370 50.197 21.436 Match found in 1ddj_c03 PLASMINOGEN Pattern 1ddj_c03 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- D 603 HIS matches A 15 HIS D 646 ASP matches A 12 ASP D 739 GLY matches A 157 GLY D 741 ALA matches A 14 ALA TRANSFORM 0.2246 0.4875 0.8438 0.3008 0.7889 -0.5358 -0.9269 0.3741 0.0305 -49.158 6.342 -46.103 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 0.52 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 61 HIS B 80 GLU matches A 92 GLU B 223 ARG matches B 17 ARG TRANSFORM 0.7247 -0.6355 -0.2662 -0.6604 -0.7509 -0.0053 -0.1965 0.1796 -0.9639 3.624 31.243 -1.030 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 81 ASP A 147 THR matches A 72 THR A 294 ASP matches A 53 ASP TRANSFORM 0.2213 0.5281 0.8198 0.9197 -0.3925 0.0046 0.3242 0.7530 -0.5726 18.609 27.346 -9.163 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B 61 HIS A 105 GLU matches A 92 GLU A 109 HIS matches A 88 HIS TRANSFORM -0.5693 -0.0257 0.8217 0.4264 -0.8638 0.2684 0.7029 0.5031 0.5027 -14.304 4.833 10.022 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 81 ASP 158 THR matches A 72 THR 317 ASP matches A 53 ASP TRANSFORM -0.9847 -0.1744 0.0062 -0.1393 0.7641 -0.6298 0.1051 -0.6210 -0.7767 26.266 -25.230 40.945 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 156 SER E 5 VAL matches A 160 VAL E 7 ARG matches A 164 ARG TRANSFORM 0.9759 -0.1591 0.1496 0.0296 0.7753 0.6309 -0.2164 -0.6113 0.7613 8.126 -67.800 35.046 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- E 3 SER matches B 156 SER E 5 VAL matches B 160 VAL E 7 ARG matches B 164 ARG TRANSFORM 0.0218 -0.7064 0.7074 0.1051 -0.7021 -0.7043 0.9942 0.0897 0.0589 20.911 15.848 13.785 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches A 101 LYS B 177 GLU matches A 19 GLU B 201 LEU matches A 22 LEU TRANSFORM 0.0775 -0.7124 -0.6975 -0.2249 -0.6940 0.6839 -0.9713 0.1038 -0.2140 61.355 14.452 35.486 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches B 101 LYS B 177 GLU matches B 19 GLU B 201 LEU matches B 22 LEU TRANSFORM -0.1735 0.4817 -0.8590 -0.8639 -0.4932 -0.1022 -0.4729 0.7243 0.5017 62.056 30.826 46.599 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches A 101 LYS A 177 GLU matches A 19 GLU A 201 LEU matches A 22 LEU TRANSFORM 0.0442 0.4872 0.8722 0.8293 -0.5047 0.2398 0.5570 0.7127 -0.4264 19.292 21.024 32.961 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches B 101 LYS A 177 GLU matches B 19 GLU A 201 LEU matches B 22 LEU TRANSFORM -0.9613 -0.1345 0.2405 0.2488 -0.7989 0.5475 0.1185 0.5862 0.8015 29.384 -6.280 -14.054 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 47 HIS 320 HIS matches A 87 HIS 375 ASP matches A 85 ASP TRANSFORM -0.2085 0.8808 -0.4251 0.9214 0.3226 0.2165 0.3279 -0.3466 -0.8789 -24.930 -8.929 179.562 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 23 ALA C 126 LEU matches B 22 LEU C 158 GLU matches B 19 GLU TRANSFORM -0.5225 -0.7379 0.4273 -0.0997 -0.4448 -0.8900 0.8468 -0.5076 0.1589 66.324 2.136 15.735 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches B 151 ASP B 254 HIS matches B 47 HIS B 301 ASP matches B 85 ASP TRANSFORM 0.8412 -0.4935 0.2210 -0.1277 0.2157 0.9681 -0.5254 -0.8426 0.1184 26.016 74.148 29.428 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 313 ASP matches B 129 ASP 315 GLU matches A 82 GLU 390 TYR matches B 118 TYR TRANSFORM 0.1128 0.1928 -0.9747 0.6946 -0.7168 -0.0615 -0.7105 -0.6701 -0.2148 58.733 26.056 80.830 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches A 87 HIS C 295 HIS matches A 155 HIS C 296 HIS matches A 47 HIS TRANSFORM 0.2813 0.8832 0.3753 -0.9437 0.3255 -0.0585 -0.1738 -0.3378 0.9250 -20.273 22.942 146.133 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 23 ALA C 126 LEU matches A 22 LEU C 158 GLU matches A 19 GLU TRANSFORM -0.5854 -0.8085 -0.0593 -0.8105 0.5855 0.0183 0.0200 0.0588 -0.9981 83.810 66.809 55.973 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches A 87 HIS A 295 HIS matches A 155 HIS A 296 HIS matches A 47 HIS TRANSFORM -0.6610 -0.7490 -0.0458 -0.6328 0.5892 -0.5024 0.4033 -0.3031 -0.8634 14.751 9.123 177.732 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 23 ALA A 126 LEU matches B 22 LEU A 158 GLU matches B 19 GLU TRANSFORM -0.1137 -0.1871 0.9757 0.9015 -0.4322 0.0222 0.4176 0.8822 0.2178 17.381 18.534 39.946 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches A 87 HIS B 295 HIS matches A 155 HIS B 296 HIS matches A 47 HIS TRANSFORM -0.5203 0.6856 -0.5092 0.0944 0.6388 0.7636 0.8488 0.3492 -0.3970 38.852 20.464 53.561 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A 47 HIS A 262 HIS matches A 87 HIS A 312 ASP matches A 85 ASP TRANSFORM -0.4826 -0.7723 0.4132 0.1336 0.4013 0.9062 -0.8656 0.4925 -0.0905 66.492 -35.833 19.113 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches B 151 ASP A 254 HIS matches B 47 HIS A 301 ASP matches B 85 ASP TRANSFORM 0.5474 0.7495 0.3722 0.8120 -0.5833 -0.0197 0.2023 0.3130 -0.9279 42.421 112.120 49.230 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches A 87 HIS D 295 HIS matches A 155 HIS D 296 HIS matches A 47 HIS TRANSFORM 0.9112 -0.1642 0.3779 -0.2552 -0.9449 0.2048 0.3235 -0.2831 -0.9029 -20.602 33.818 178.512 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 23 ALA B 126 LEU matches B 22 LEU B 158 GLU matches B 19 GLU TRANSFORM 0.4889 0.8251 -0.2832 -0.4794 0.5253 0.7030 0.7288 -0.2079 0.6523 0.268 -13.485 11.262 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches B 129 ASP A 204 GLU matches A 82 GLU A 279 TYR matches B 118 TYR TRANSFORM 0.6563 -0.7519 -0.0626 0.7120 0.5899 0.3808 -0.2494 -0.2945 0.9225 -17.779 -3.849 147.237 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 23 ALA A 126 LEU matches A 22 LEU A 158 GLU matches A 19 GLU TRANSFORM 0.0944 0.9060 -0.4127 -0.1823 -0.3918 -0.9018 -0.9787 0.1604 0.1281 17.997 46.121 108.165 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches A 47 HIS B 262 HIS matches A 87 HIS B 312 ASP matches A 85 ASP TRANSFORM -0.9632 -0.1626 -0.2139 0.2128 -0.9478 -0.2377 -0.1641 -0.2744 0.9475 3.979 11.870 145.794 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 23 ALA B 126 LEU matches A 22 LEU B 158 GLU matches A 19 GLU TRANSFORM 0.0843 0.5021 0.8607 0.0921 0.8561 -0.5085 -0.9922 0.1221 0.0260 -48.239 6.984 -41.261 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 61 HIS B 80 GLU matches A 92 GLU B 223 ARG matches B 13 ARG TRANSFORM -0.1963 0.9805 -0.0026 -0.9669 -0.1931 0.1666 0.1628 0.0352 0.9860 39.914 17.544 15.456 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A 88 HIS A 45 HIS matches A 47 HIS A 261 PHE matches A 75 PHE TRANSFORM -0.7000 -0.2685 0.6617 0.3864 0.6369 0.6672 -0.6005 0.7227 -0.3421 6.808 -24.373 162.388 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 58 ALA C 126 LEU matches A 54 LEU C 158 GLU matches A 51 GLU TRANSFORM 0.0324 -0.6353 -0.7716 0.2108 0.7590 -0.6160 0.9770 -0.1427 0.1585 -42.877 -13.898 -43.208 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 88 HIS A 197 ASP matches A 85 ASP A 223 ALA matches A 49 ALA TRANSFORM 0.5417 0.7813 -0.3099 -0.2956 -0.1681 -0.9404 -0.7868 0.6011 0.1399 35.218 62.481 -7.368 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 151 ASP 242 GLU matches B 124 GLU 329 ASP matches B 85 ASP TRANSFORM 0.6412 0.7271 0.2455 -0.3832 0.0263 0.9233 0.6648 -0.6861 0.2955 -19.142 75.105 39.408 Match found in 1dfo_c12 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c12 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches A 87 HIS A 200 ASP matches A 81 ASP A 229 LYS matches B 133 LYS TRANSFORM 0.6710 0.7015 0.2403 0.3717 -0.0378 -0.9276 -0.6416 0.7117 -0.2861 -50.133 12.989 163.286 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 58 ALA B 126 LEU matches A 54 LEU B 158 GLU matches A 51 GLU TRANSFORM -0.0193 0.6311 0.7755 -0.3637 -0.7269 0.5825 0.9313 -0.2708 0.2435 -51.228 14.037 -40.865 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 88 HIS B 197 ASP matches A 85 ASP B 223 ALA matches A 49 ALA TRANSFORM -0.2842 0.9504 -0.1264 0.3882 -0.0065 -0.9215 -0.8767 -0.3109 -0.3671 18.115 67.870 101.906 Match found in 1dfo_c14 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c14 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 123 HIS matches A 87 HIS C 200 ASP matches A 81 ASP C 229 LYS matches B 133 LYS TRANSFORM 0.1191 -0.1062 0.9872 -0.2001 -0.9764 -0.0809 0.9725 -0.1879 -0.1375 -18.402 65.571 44.526 Match found in 1dfo_c15 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c15 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 123 HIS matches A 87 HIS D 200 ASP matches A 81 ASP D 229 LYS matches B 133 LYS TRANSFORM -0.8000 0.0966 0.5922 0.1913 0.9765 0.0992 -0.5687 0.1926 -0.7997 13.742 77.411 98.909 Match found in 1dfo_c13 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 123 HIS matches A 87 HIS B 200 ASP matches A 81 ASP B 229 LYS matches B 133 LYS TRANSFORM -0.0362 -0.3530 -0.9349 -0.8171 -0.5281 0.2311 -0.5753 0.7723 -0.2693 10.752 43.744 159.746 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 58 ALA A 126 LEU matches A 54 LEU A 158 GLU matches A 51 GLU TRANSFORM 0.9722 0.1794 -0.1501 -0.1668 0.0816 -0.9826 -0.1641 0.9804 0.1093 -18.562 5.637 63.159 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 88 HIS B 208 ASP matches A 81 ASP B 296 SER matches B 117 SER TRANSFORM -0.5675 -0.7481 0.3438 -0.3428 0.5943 0.7275 -0.7486 0.2950 -0.5938 71.682 0.598 18.682 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 85 ASP 218 GLU matches A 84 GLU 329 ASP matches B 151 ASP TRANSFORM -0.5520 0.7928 0.2586 0.2484 -0.1397 0.9585 0.7960 0.5933 -0.1198 -20.049 17.716 66.361 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 151 ASP A 265 GLU matches B 19 GLU A 369 ASP matches B 85 ASP TRANSFORM 0.8073 -0.5746 -0.1345 -0.5299 -0.8061 0.2635 -0.2599 -0.1414 -0.9552 -1.894 103.650 58.862 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 50 ARG A 141 THR matches A 72 THR A 235 ASP matches A 151 ASP TRANSFORM 0.6885 -0.4350 -0.5802 0.6677 0.6925 0.2732 0.2829 -0.5756 0.7672 58.753 1.236 27.941 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 124 ASP matches B 151 ASP 260 ASP matches B 85 ASP 289 HIS matches B 47 HIS TRANSFORM 0.2784 -0.9265 0.2532 -0.8920 -0.1517 0.4259 -0.3562 -0.3444 -0.8686 0.795 19.255 3.584 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 81 ASP A 147 THR matches A 72 THR A 294 ASP matches A 63 ASP TRANSFORM -0.6149 0.7880 -0.0324 0.6154 0.4537 -0.6446 -0.4932 -0.4162 -0.7638 -2.607 101.073 60.803 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 141 ARG A 141 THR matches B 140 THR A 235 ASP matches B 120 ASP TRANSFORM -0.3279 -0.9431 -0.0544 -0.6933 0.2011 0.6920 -0.6417 0.2646 -0.7199 57.828 19.508 70.174 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 51 GLU 516 HIS matches A 155 HIS 559 HIS matches A 47 HIS TRANSFORM 0.5503 0.8346 0.0240 0.8170 -0.5324 -0.2214 -0.1720 0.1415 -0.9749 -38.302 111.348 109.768 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 50 ARG D 141 THR matches B 72 THR D 235 ASP matches B 151 ASP TRANSFORM 0.6289 -0.7112 -0.3141 -0.3764 0.0749 -0.9234 0.6803 0.6990 -0.2206 40.132 106.569 27.985 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 218 ARG matches B 144 ARG 245 HIS matches B 155 HIS 343 THR matches B 48 THR TRANSFORM 0.5181 0.4884 -0.7021 -0.2652 0.8722 0.4110 0.8131 -0.0267 0.5814 -12.743 9.211 15.353 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 151 ASP 158 THR matches A 48 THR 317 ASP matches A 85 ASP TRANSFORM 0.1588 0.0407 -0.9865 -0.9568 -0.2400 -0.1639 -0.2434 0.9699 0.0008 70.036 53.807 10.378 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 81 ASP 218 GLU matches A 20 GLU 329 ASP matches A 85 ASP TRANSFORM 0.0420 -0.3874 0.9209 0.7982 0.5674 0.2023 -0.6009 0.7266 0.3331 68.892 36.008 122.222 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 53 ASP A 327 GLU matches B 16 GLU A 339 ARG matches B 13 ARG TRANSFORM -0.7528 0.6532 0.0810 -0.5722 -0.7103 0.4101 0.3254 0.2624 0.9084 -1.018 100.660 76.657 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 50 ARG D 141 THR matches A 72 THR D 235 ASP matches A 151 ASP TRANSFORM -0.6795 0.5160 -0.5216 0.2379 -0.5175 -0.8219 -0.6940 -0.6826 0.2288 3.310 10.309 88.471 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 61 HIS B 208 ASP matches B 132 ASP B 296 SER matches A 68 SER TRANSFORM -0.2794 0.7456 0.6050 0.0796 -0.6099 0.7885 0.9569 0.2685 0.1110 -20.337 -4.269 17.660 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 81 ASP 158 THR matches A 72 THR 317 ASP matches A 63 ASP TRANSFORM -0.5008 0.3894 0.7730 -0.5900 0.4999 -0.6340 -0.6333 -0.7736 -0.0205 6.888 29.502 -7.565 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 151 ASP A 147 THR matches A 48 THR A 294 ASP matches A 85 ASP TRANSFORM -0.0502 -0.0968 0.9940 0.9930 -0.1120 0.0393 0.1075 0.9890 0.1017 37.965 18.903 24.613 Match found in 1b66_c02 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches A 125 GLU B 88 ASP matches B 151 ASP B 89 HIS matches B 155 HIS TRANSFORM -0.0502 -0.0968 0.9940 0.9930 -0.1120 0.0393 0.1075 0.9890 0.1017 37.965 18.903 24.613 Match found in 1b66_c00 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches A 125 GLU B 88 ASP matches B 151 ASP B 89 HIS matches B 155 HIS TRANSFORM 0.3506 0.5552 0.7542 -0.0805 -0.7845 0.6149 0.9330 -0.2763 -0.2304 -51.769 97.434 68.602 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches B 85 ASP C 610 HIS matches B 47 HIS C 661 HIS matches B 87 HIS TRANSFORM 0.5669 -0.3975 -0.7215 -0.7493 -0.6127 -0.2512 -0.3422 0.6830 -0.6452 -6.167 23.849 -7.544 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches A 51 GLU A 65 ARG matches A 50 ARG A 85 HIS matches A 88 HIS TRANSFORM 0.6636 -0.5150 -0.5425 0.0925 0.7762 -0.6237 0.7423 0.3638 0.5627 101.416 65.103 -23.507 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches B 85 ASP A 610 HIS matches B 47 HIS A 661 HIS matches B 87 HIS TRANSFORM 0.8844 -0.1694 0.4350 -0.4084 -0.7321 0.5452 0.2261 -0.6598 -0.7166 12.668 105.704 26.453 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 85 ASP 231 ASP matches B 53 ASP 294 ASP matches A 81 ASP TRANSFORM -0.9417 0.0308 0.3351 -0.3361 -0.1334 -0.9323 0.0160 -0.9906 0.1359 0.565 10.280 88.068 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 61 HIS B 208 ASP matches A 78 ASP B 296 SER matches A 156 SER TRANSFORM -0.6333 -0.7738 0.0101 0.7709 -0.6320 -0.0793 0.0678 -0.0425 0.9968 33.687 113.309 23.612 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 50 ARG A 141 THR matches B 72 THR A 235 ASP matches B 151 ASP TRANSFORM 0.8076 -0.1051 -0.5804 -0.3023 0.7712 -0.5603 0.5064 0.6279 0.5910 -49.839 49.977 18.795 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 15 HIS D 646 ASP matches A 12 ASP D 739 GLY matches A 157 GLY TRANSFORM -0.8716 0.2275 -0.4343 -0.3560 -0.9027 0.2417 -0.3370 0.3653 0.8677 3.026 40.423 40.266 Match found in 2acu_c01 ALDOSE REDUCTASE (E.C.1.1.1.21) MUTA Pattern 2acu_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 43 ASP matches B 12 ASP A 48 HIS matches B 15 HIS A 77 LYS matches B 116 LYS TRANSFORM 0.5667 0.2229 0.7932 0.7876 0.1364 -0.6010 -0.2422 0.9652 -0.0982 34.304 26.206 29.304 Match found in 1b66_c00 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches A 124 GLU B 88 ASP matches B 151 ASP B 89 HIS matches B 155 HIS TRANSFORM 0.5667 0.2229 0.7932 0.7876 0.1364 -0.6010 -0.2422 0.9652 -0.0982 34.304 26.206 29.304 Match found in 1b66_c02 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches A 124 GLU B 88 ASP matches B 151 ASP B 89 HIS matches B 155 HIS TRANSFORM -0.5865 -0.7042 0.4002 0.5220 0.0492 0.8515 -0.6193 0.7083 0.3387 22.288 70.613 50.095 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 218 ARG matches A 144 ARG 245 HIS matches A 155 HIS 343 THR matches A 48 THR TRANSFORM 0.6452 -0.7527 -0.1311 -0.1056 0.0821 -0.9910 0.7567 0.6532 -0.0266 48.784 73.683 -11.021 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 15 HIS A 646 ASP matches B 12 ASP A 739 GLY matches B 157 GLY TRANSFORM 0.9371 0.2130 0.2764 0.2984 -0.8997 -0.3187 0.1808 0.3811 -0.9067 -21.329 19.444 73.737 Match found in 2acu_c01 ALDOSE REDUCTASE (E.C.1.1.1.21) MUTA Pattern 2acu_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 43 ASP matches A 12 ASP A 48 HIS matches A 15 HIS A 77 LYS matches A 116 LYS TRANSFORM -0.8967 -0.1127 0.4280 0.1974 0.7637 0.6147 -0.3961 0.6357 -0.6626 -46.016 5.543 32.002 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 15 HIS D 646 ASP matches B 12 ASP D 739 GLY matches B 157 GLY TRANSFORM 0.6269 0.7696 -0.1212 -0.3102 0.3893 0.8673 0.7146 -0.5061 0.4828 -2.135 1.310 19.239 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 61 HIS A 208 ASP matches B 132 ASP A 296 SER matches A 68 SER TRANSFORM 0.6687 -0.7397 -0.0749 -0.1021 0.0084 -0.9947 0.7365 0.6728 -0.0699 45.133 74.930 52.189 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 15 HIS C 646 ASP matches B 12 ASP C 739 GLY matches B 157 GLY TRANSFORM -0.6121 -0.7558 0.2326 0.2779 0.0698 0.9581 -0.7404 0.6511 0.1673 35.967 39.860 18.226 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 15 HIS A 646 ASP matches A 12 ASP A 739 GLY matches A 157 GLY TRANSFORM -0.6451 -0.7422 0.1815 0.2751 -0.0040 0.9614 -0.7129 0.6701 0.2068 34.997 39.129 80.100 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 15 HIS C 646 ASP matches A 12 ASP C 739 GLY matches A 157 GLY TRANSFORM 0.9078 -0.2094 0.3635 0.3458 0.8640 -0.3659 -0.2374 0.4579 0.8567 28.254 -0.974 -18.232 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches B 126 GLN A 296 GLU matches A 82 GLU A 383 TYR matches B 118 TYR TRANSFORM 0.6211 -0.7824 0.0466 -0.6230 -0.4567 0.6350 -0.4755 -0.4234 -0.7711 2.248 60.352 61.183 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 141 ARG C 141 THR matches B 140 THR C 235 ASP matches B 120 ASP TRANSFORM -0.7593 -0.1599 0.6307 0.2274 0.8429 0.4876 -0.6097 0.5137 -0.6037 -44.878 9.042 -32.354 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 15 HIS B 646 ASP matches B 12 ASP B 739 GLY matches B 157 GLY TRANSFORM 0.9193 -0.0876 -0.3836 -0.3812 -0.4398 -0.8132 -0.0975 0.8938 -0.4377 56.793 56.940 -2.481 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 53 ASP 242 GLU matches B 9 GLU 329 ASP matches B 63 ASP TRANSFORM -0.3731 0.9228 0.0959 0.2952 0.0200 0.9552 0.8796 0.3847 -0.2799 19.640 9.040 17.881 Match found in 1rhc_c00 F420-DEPENDENT ALCOHOL DEHYDROGENASE Pattern 1rhc_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches B 61 HIS A 43 TRP matches A 86 TRP A 108 GLU matches A 82 GLU TRANSFORM 0.9869 0.0583 -0.1508 -0.1418 0.7595 -0.6348 0.0775 0.6479 0.7578 -5.941 103.538 31.582 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 144 ARG A 141 THR matches A 140 THR A 235 ASP matches A 53 ASP TRANSFORM -0.2214 -0.0516 -0.9738 -0.4644 0.8837 0.0587 0.8575 0.4652 -0.2196 29.029 -23.429 3.866 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 64 PRO A 272 LEU matches B 54 LEU A 276 ARG matches B 144 ARG TRANSFORM 0.2870 -0.5905 0.7543 0.4649 0.7743 0.4294 -0.8376 0.2274 0.4967 63.501 13.596 25.605 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches B 61 HIS A 169 ASP matches A 85 ASP A 288 GLU matches A 51 GLU TRANSFORM 0.4602 -0.5412 0.7038 0.8486 0.0351 -0.5279 0.2610 0.8402 0.4754 34.370 75.850 28.552 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 85 ASP 257 GLU matches A 51 GLU 328 ASP matches A 151 ASP TRANSFORM 0.4374 -0.0236 0.8989 0.3411 0.9293 -0.1416 -0.8320 0.3686 0.4146 -9.702 -4.713 22.841 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 64 PRO A 272 LEU matches A 54 LEU A 276 ARG matches A 144 ARG TRANSFORM 0.9507 -0.2547 0.1767 -0.0997 0.2887 0.9522 -0.2935 -0.9229 0.2491 9.613 29.369 18.498 Match found in 1f7u_c00 ARGINYL-TRNA SYNTHETASE Pattern 1f7u_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 156 LYS matches A 39 LYS A 159 HIS matches A 47 HIS A 162 HIS matches A 155 HIS TRANSFORM -0.7516 -0.1205 0.6485 0.4811 -0.7728 0.4140 0.4512 0.6232 0.6388 -6.434 -28.801 67.307 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 61 HIS B 208 ASP matches A 132 ASP B 296 SER matches A 8 SER TRANSFORM 0.6370 -0.1504 -0.7560 -0.3096 0.8483 -0.4295 0.7060 0.5077 0.4938 -40.564 51.689 -50.415 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 15 HIS B 646 ASP matches A 12 ASP B 739 GLY matches A 157 GLY TRANSFORM -0.8779 -0.1943 0.4376 -0.3037 0.9326 -0.1951 -0.3701 -0.3042 -0.8778 14.393 32.651 52.506 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 120 ASP 158 THR matches A 4 THR 317 ASP matches A 12 ASP TRANSFORM -0.7175 -0.6219 0.3136 0.3560 -0.7144 -0.6024 0.5987 -0.3206 0.7340 47.615 106.758 23.088 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 85 ASP A 261 ASP matches B 132 ASP A 329 ASP matches B 151 ASP TRANSFORM 0.8872 -0.3952 -0.2380 -0.1861 0.1656 -0.9685 0.4222 0.9036 0.0734 63.146 43.041 -9.871 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 53 ASP 218 GLU matches A 73 GLU 329 ASP matches B 63 ASP TRANSFORM 0.8653 -0.4991 0.0465 0.1757 0.2151 -0.9607 0.4695 0.8394 0.2738 -6.535 9.986 37.612 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 12 ASP B 354 GLU matches A 9 GLU B 421 ASP matches A 120 ASP TRANSFORM -0.9144 -0.2430 -0.3237 0.2517 0.2849 -0.9249 0.3169 -0.9273 -0.1993 42.748 49.280 43.687 Match found in 1f7u_c00 ARGINYL-TRNA SYNTHETASE Pattern 1f7u_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 156 LYS matches B 39 LYS A 159 HIS matches B 47 HIS A 162 HIS matches B 155 HIS TRANSFORM -0.0944 -0.8575 -0.5058 -0.8019 0.3666 -0.4718 0.5900 0.3610 -0.7222 31.126 62.306 33.638 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 50 ARG C 141 THR matches B 48 THR C 235 ASP matches B 78 ASP TRANSFORM 0.3425 -0.4424 -0.8288 0.8530 -0.2234 0.4717 -0.3939 -0.8685 0.3008 -12.223 -29.834 25.005 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 151 ASP A 340 GLU matches B 51 GLU A 395 ASP matches B 85 ASP TRANSFORM -0.9992 0.0155 -0.0357 -0.0119 0.7518 0.6593 0.0371 0.6592 -0.7510 11.798 61.261 39.311 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 144 ARG A 141 THR matches B 140 THR A 235 ASP matches B 53 ASP TRANSFORM -0.8010 0.5803 0.1472 0.5307 0.8020 -0.2740 -0.2771 -0.1413 -0.9504 1.578 57.692 59.225 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 50 ARG C 141 THR matches A 72 THR C 235 ASP matches A 151 ASP TRANSFORM 0.4317 -0.2343 0.8711 0.8832 0.3059 -0.3555 -0.1832 0.9228 0.3389 -13.334 -18.479 6.798 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 109 ALA A 244 ASP matches A 12 ASP A 271 HIS matches A 15 HIS TRANSFORM -0.1071 -0.6526 0.7501 -0.9911 0.1297 -0.0287 -0.0786 -0.7465 -0.6607 41.832 21.978 74.961 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 82 GLU 516 HIS matches A 88 HIS 559 HIS matches B 61 HIS TRANSFORM 0.7711 0.2680 0.5776 -0.6084 0.0423 0.7925 0.1880 -0.9625 0.1957 -30.861 50.601 43.962 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 13 ASP matches A 53 ASP 41 HIS matches A 47 HIS 224 GLN matches A 55 GLN TRANSFORM -0.3246 0.5207 -0.7896 0.7551 0.6454 0.1151 0.5695 -0.5589 -0.6027 31.238 12.840 103.515 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches B 61 HIS B 262 HIS matches A 87 HIS B 312 ASP matches A 85 ASP TRANSFORM -0.5803 0.6941 0.4260 -0.7320 -0.2154 -0.6463 -0.3569 -0.6869 0.6331 34.956 89.911 32.593 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 151 ASP A 260 ASP matches A 132 ASP A 329 ASP matches A 85 ASP TRANSFORM 0.6504 -0.6878 -0.3223 -0.0473 -0.4602 0.8866 -0.7581 -0.5614 -0.3318 20.457 -9.544 20.808 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 274 HIS matches B 61 HIS 320 HIS matches A 87 HIS 375 ASP matches A 85 ASP TRANSFORM 0.8218 0.4791 0.3083 0.2958 -0.8212 0.4880 0.4870 -0.3099 -0.8166 10.534 97.777 21.864 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 85 ASP 231 ASP matches B 120 ASP 294 ASP matches A 81 ASP TRANSFORM -0.6689 0.2576 -0.6973 0.7334 0.0758 -0.6756 -0.1212 -0.9633 -0.2396 -2.091 58.992 79.542 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 13 ASP matches B 53 ASP 41 HIS matches B 47 HIS 224 GLN matches B 55 GLN TRANSFORM -0.4949 0.8619 -0.1107 0.2047 0.2395 0.9491 0.8445 0.4470 -0.2949 -22.539 -2.573 -43.805 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 81 ASP A 147 THR matches B 72 THR A 294 ASP matches B 78 ASP TRANSFORM -0.2177 0.7882 -0.5756 -0.2005 0.5411 0.8167 0.9552 0.2932 0.0402 -22.577 73.735 16.463 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches B 144 ARG B 201 HIS matches B 155 HIS B 204 HIS matches B 47 HIS