*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3824 -0.7358 0.5589 -0.0542 -0.6217 -0.7814 -0.9224 -0.2685 0.2776 55.141 21.924 74.927 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 127 ALA A 317 GLY matches D 128 GLY A 318 ASP matches D 129 ASP TRANSFORM 0.3638 0.8706 -0.3313 0.9305 -0.3235 0.1717 -0.0422 0.3708 0.9278 103.448 13.197 10.292 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 127 ALA A 317 GLY matches D 128 GLY A 318 ASP matches D 129 ASP TRANSFORM -0.6260 0.1096 0.7721 0.7467 -0.2013 0.6340 -0.2249 -0.9734 -0.0442 45.847 -15.348 -17.154 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 127 ALA B 251 GLY matches D 128 GLY B 252 ASP matches D 129 ASP TRANSFORM -0.7446 0.5315 -0.4038 0.4585 -0.0325 -0.8881 0.4851 0.8464 0.2195 16.038 -47.650 -32.146 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 127 ALA A 251 GLY matches D 128 GLY A 252 ASP matches D 129 ASP TRANSFORM 0.1400 0.8764 -0.4608 -0.3636 -0.3874 -0.8472 0.9210 -0.2862 -0.2644 58.564 9.376 80.473 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches C 55 GLU B 47 ASP matches C 107 ASP B 161 TYR matches C 51 TYR TRANSFORM -0.3738 0.0358 -0.9268 -0.1329 -0.9910 0.0154 0.9179 -0.1289 -0.3752 58.304 118.295 136.821 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 93 GLY B 144 GLU matches D 109 GLU B 164 GLU matches A 94 GLU TRANSFORM 0.4163 0.4439 0.7935 -0.1481 -0.8280 0.5408 -0.8971 0.3426 0.2789 64.764 14.689 47.897 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches C 55 GLU A 47 ASP matches C 107 ASP A 161 TYR matches C 51 TYR TRANSFORM -0.2971 -0.0197 0.9546 -0.6942 -0.6820 -0.2301 -0.6556 0.7310 -0.1890 -7.072 -15.767 134.955 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 30 ALA C 126 LEU matches A 33 LEU C 158 GLU matches A 37 GLU TRANSFORM -0.4668 -0.5648 -0.6805 0.5609 0.4058 -0.7216 -0.6837 0.7185 -0.1274 -36.336 18.872 135.108 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 30 ALA B 126 LEU matches A 33 LEU B 158 GLU matches A 37 GLU TRANSFORM 0.6887 0.6640 -0.2911 0.0647 0.3436 0.9369 -0.7222 0.6641 -0.1937 7.819 26.543 132.952 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 30 ALA A 126 LEU matches A 33 LEU A 158 GLU matches A 37 GLU TRANSFORM 0.5111 -0.0642 0.8571 0.1456 0.9893 -0.0127 0.8471 -0.1313 -0.5150 84.906 66.868 135.016 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 93 GLY F 144 GLU matches D 109 GLU F 164 GLU matches A 94 GLU TRANSFORM 0.9434 0.3276 0.0515 0.2994 -0.9081 0.2927 -0.1427 0.2607 0.9548 53.884 116.211 168.225 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 93 GLY C 144 GLU matches D 109 GLU C 164 GLU matches A 94 GLU TRANSFORM -0.9577 -0.2570 0.1294 -0.2859 0.9015 -0.3250 0.0331 0.3483 0.9368 94.609 67.880 163.746 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 93 GLY D 144 GLU matches D 109 GLU D 164 GLU matches A 94 GLU TRANSFORM 0.4427 -0.5516 -0.7069 0.1711 0.8258 -0.5373 -0.8802 -0.1169 -0.4600 66.072 59.694 158.081 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 93 GLY E 144 GLU matches D 109 GLU E 164 GLU matches A 94 GLU TRANSFORM -0.2933 0.0239 -0.9557 -0.6733 0.7045 0.2243 -0.6787 -0.7093 0.1905 -56.619 24.122 174.353 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 30 ALA C 126 LEU matches B 33 LEU C 158 GLU matches B 37 GLU TRANSFORM -0.4505 0.5826 0.6765 0.5449 -0.4208 0.7253 -0.7072 -0.6954 0.1279 23.842 44.272 171.589 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 30 ALA B 126 LEU matches B 33 LEU B 158 GLU matches B 37 GLU TRANSFORM 0.8255 0.1087 -0.5538 -0.0410 0.9902 0.1333 -0.5629 0.0874 -0.8219 46.647 40.922 -29.881 Match found in 2oat_c04 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 177 PHE matches C 87 PHE B 263 ASP matches C 85 ASP B 292 LYS matches A 84 LYS TRANSFORM 0.6661 -0.6843 0.2966 0.0570 -0.3498 -0.9351 -0.7437 -0.6398 0.1939 1.410 -34.989 175.023 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 30 ALA A 126 LEU matches B 33 LEU A 158 GLU matches B 37 GLU TRANSFORM -0.6932 0.5601 -0.4537 -0.6101 -0.7911 -0.0446 0.3839 -0.2459 -0.8900 33.115 92.530 -10.252 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 85 ASP A 256 GLU matches B 82 GLU A 329 ASP matches D 85 ASP TRANSFORM -0.3930 -0.8122 0.4312 0.6587 0.0785 0.7483 0.6416 -0.5781 -0.5041 13.716 33.358 -7.334 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 123 ARG 229 SER matches A 116 SER 325 GLU matches A 120 GLU TRANSFORM -0.2931 0.2795 -0.9143 -0.7245 0.5591 0.4032 -0.6239 -0.7806 -0.0386 -20.793 97.046 53.331 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 85 ASP 204 GLU matches B 82 GLU 289 ASP matches D 85 ASP TRANSFORM -0.2472 0.8290 -0.5016 -0.9301 -0.3482 -0.1171 0.2718 -0.4376 -0.8571 -2.062 35.525 -26.339 Match found in 2oat_c05 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 177 PHE matches D 87 PHE C 263 ASP matches D 85 ASP C 292 LYS matches B 84 LYS TRANSFORM 0.8518 -0.0460 0.5219 -0.0873 -0.9947 0.0549 -0.5166 0.0923 0.8512 47.682 46.319 43.993 Match found in 2oat_c04 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 177 PHE matches D 87 PHE B 263 ASP matches D 85 ASP B 292 LYS matches B 84 LYS TRANSFORM -0.3603 0.6928 0.6247 0.3216 0.7209 -0.6140 0.8756 0.0204 0.4825 37.166 -1.590 74.887 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 85 ASP A 265 GLU matches D 110 GLU A 369 ASP matches B 85 ASP TRANSFORM 0.0375 0.9761 0.2140 -0.9038 0.1245 -0.4095 0.4264 0.1781 -0.8868 6.862 -13.817 -11.151 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 50 ASP 166 GLY matches C 83 GLY 169 GLU matches C 94 GLU TRANSFORM 0.2158 -0.8387 0.5001 -0.2830 0.4364 0.8541 0.9345 0.3259 0.1431 85.483 76.214 54.091 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches D 55 GLU B 47 ASP matches D 107 ASP B 161 TYR matches D 51 TYR TRANSFORM 0.3427 -0.4877 -0.8029 -0.2309 0.7847 -0.5752 -0.9106 -0.3825 -0.1563 -0.810 -16.576 72.608 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches D 55 GLU A 47 ASP matches D 107 ASP A 161 TYR matches D 51 TYR TRANSFORM 0.9811 -0.1473 0.1255 0.1487 0.9889 -0.0017 0.1239 -0.0203 -0.9921 35.201 30.333 -17.762 Match found in 2oat_c03 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 177 PHE matches D 87 PHE A 263 ASP matches D 85 ASP A 292 LYS matches B 84 LYS TRANSFORM -0.2638 -0.8958 0.3578 -0.9039 0.3591 0.2326 0.3368 0.2620 0.9044 19.485 8.371 39.151 Match found in 2oat_c05 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 177 PHE matches C 87 PHE C 263 ASP matches C 85 ASP C 292 LYS matches A 84 LYS TRANSFORM -0.6642 0.3617 -0.6542 0.7350 0.4756 -0.4832 -0.1364 0.8018 0.5818 48.008 -5.109 31.921 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 85 ASP 255 GLU matches B 82 GLU 329 ASP matches D 85 ASP TRANSFORM 0.2828 0.4456 0.8494 0.7367 0.4662 -0.4899 0.6142 -0.7643 0.1964 4.350 11.845 159.857 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 30 ALA C 126 LEU matches C 33 LEU C 158 GLU matches C 37 GLU TRANSFORM 0.5091 0.1637 -0.8450 -0.5721 -0.6691 -0.4743 0.6430 -0.7250 0.2470 -17.609 -3.177 161.121 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 30 ALA B 126 LEU matches C 33 LEU B 158 GLU matches C 37 GLU TRANSFORM -0.3835 -0.8895 0.2485 -0.1279 -0.2154 -0.9681 -0.9147 0.4030 0.0311 113.808 46.116 67.927 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 85 ASP 435 GLU matches B 82 GLU 510 ASP matches D 85 ASP TRANSFORM -0.7216 -0.6921 0.0206 -0.0993 0.1329 0.9861 0.6852 -0.7095 0.1646 -19.481 23.592 160.507 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 30 ALA A 126 LEU matches C 33 LEU A 158 GLU matches C 37 GLU TRANSFORM 0.9801 0.1253 -0.1539 0.0960 -0.9780 -0.1850 0.1737 -0.1665 0.9706 64.419 34.711 50.186 Match found in 2oat_c03 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 177 PHE matches C 87 PHE A 263 ASP matches C 85 ASP A 292 LYS matches A 84 LYS TRANSFORM -0.7161 0.5981 -0.3599 -0.5689 -0.7988 -0.1956 0.4044 -0.0647 -0.9123 36.355 86.118 -13.485 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 85 ASP A 260 ASP matches B 50 ASP A 329 ASP matches D 85 ASP TRANSFORM -0.9053 -0.1836 -0.3831 0.1695 0.6708 -0.7220 -0.3896 0.7185 0.5762 22.227 68.053 59.483 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 85 ASP 257 GLU matches C 88 GLU 328 ASP matches A 85 ASP TRANSFORM -0.9371 0.3110 0.1583 0.1641 0.7930 -0.5867 0.3080 0.5239 0.7942 10.592 50.042 122.393 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 53 ASN A 384 ASN matches A 108 ASN A 385 GLU matches A 73 GLU TRANSFORM 0.4583 -0.8869 -0.0585 0.8564 0.4230 0.2961 0.2378 0.1858 -0.9534 23.388 86.105 -29.845 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 85 ASP 219 GLU matches D 88 GLU 294 ASP matches B 85 ASP TRANSFORM 0.5472 0.5372 -0.6418 0.3312 -0.8432 -0.4234 0.7687 -0.0191 0.6394 -51.871 -14.620 165.401 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 115 ALA B 126 LEU matches A 119 LEU B 158 GLU matches A 120 GLU TRANSFORM 0.4659 -0.2230 0.8563 0.1627 0.9728 0.1648 0.8698 -0.0625 -0.4895 88.289 37.015 14.180 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 129 ASP A 68 ALA matches C 127 ALA A 72 LEU matches C 126 LEU TRANSFORM -0.5057 0.4616 0.7288 0.3190 0.8850 -0.3391 0.8015 -0.0610 0.5948 31.656 -12.179 162.619 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 115 ALA C 126 LEU matches A 119 LEU C 158 GLU matches A 120 GLU TRANSFORM 0.0125 -0.2636 -0.9646 0.9377 -0.3318 0.1029 0.3472 0.9058 -0.2430 28.279 22.362 58.483 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches C 72 LYS A 177 GLU matches C 52 GLU A 201 LEU matches C 105 LEU TRANSFORM 0.0441 -0.9987 -0.0245 -0.5739 -0.0454 0.8176 0.8177 0.0220 0.5752 -12.272 59.172 161.482 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 115 ALA A 126 LEU matches A 119 LEU A 158 GLU matches A 120 GLU TRANSFORM -0.8770 0.2989 0.3762 -0.3424 0.1606 -0.9257 0.3371 0.9407 0.0385 87.862 -4.782 10.093 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 100 GLU A 156 GLU matches A 120 GLU A 194 ASN matches D 108 ASN TRANSFORM 0.1864 0.0151 0.9824 -0.0062 -0.9998 0.0166 -0.9825 0.0092 0.1863 49.325 -6.130 23.466 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches C 72 LYS B 177 GLU matches C 52 GLU B 201 LEU matches C 105 LEU TRANSFORM 0.6940 -0.6972 0.1798 0.4541 0.2300 -0.8607 -0.5587 -0.6790 -0.4763 94.681 83.898 138.891 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 93 GLY B 144 GLU matches A 94 GLU B 164 GLU matches D 109 GLU TRANSFORM 0.6872 0.7261 -0.0231 0.2321 -0.1893 0.9541 -0.6884 0.6610 0.2986 19.334 113.220 66.992 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 85 ASP 264 GLU matches B 121 GLU 328 ASP matches B 85 ASP TRANSFORM 0.6946 -0.3901 -0.6044 0.7186 0.3359 0.6090 0.0346 0.8573 -0.5136 -25.547 31.975 58.064 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 85 ASP A 295 GLU matches B 82 GLU A 369 ASP matches D 85 ASP TRANSFORM 0.8324 0.5363 0.1400 0.0562 -0.3329 0.9413 -0.5514 0.7756 0.3072 87.983 112.954 142.961 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 93 GLY D 144 GLU matches A 94 GLU D 164 GLU matches D 109 GLU TRANSFORM 0.1112 0.3889 0.9145 0.9070 0.3365 -0.2533 0.4063 -0.8576 0.3154 84.480 -28.681 65.084 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches D 72 LYS A 177 GLU matches D 52 GLU A 201 LEU matches D 105 LEU TRANSFORM -0.7673 0.5864 -0.2598 -0.4672 -0.2335 0.8528 -0.4394 -0.7757 -0.4531 48.972 100.985 142.318 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 93 GLY F 144 GLU matches A 94 GLU F 164 GLU matches D 109 GLU TRANSFORM -0.1050 -0.5674 0.8167 -0.9313 -0.2319 -0.2808 -0.3487 0.7901 0.5041 42.940 -4.863 158.092 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 115 ALA C 126 LEU matches D 103 LEU C 158 GLU matches D 100 GLU TRANSFORM -0.9235 -0.3775 -0.0683 -0.0517 0.2987 -0.9529 -0.3801 0.8765 0.2954 56.797 71.934 144.988 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 93 GLY C 144 GLU matches A 94 GLU C 164 GLU matches D 109 GLU TRANSFORM 0.0736 -0.1410 -0.9873 -0.0448 0.9885 -0.1445 -0.9963 -0.0548 -0.0665 -18.890 -14.985 56.291 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches D 72 LYS B 177 GLU matches D 52 GLU B 201 LEU matches D 105 LEU TRANSFORM 0.9924 0.0979 -0.0743 -0.0266 -0.4190 -0.9076 0.1200 -0.9027 0.4132 4.665 0.469 114.607 Match found in 1cbg_c00 CYANOGENIC BETA-GLUCOSIDASE Pattern 1cbg_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 183 GLU matches B 73 GLU 324 ASN matches B 108 ASN 397 GLU matches B 110 GLU TRANSFORM 0.5215 -0.0145 -0.8531 0.8506 -0.0702 0.5212 0.0674 0.9974 0.0242 21.523 54.781 61.065 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches D 85 ASP C 117 GLU matches B 82 GLU C 131 GLU matches D 82 GLU TRANSFORM -0.4462 0.8947 -0.0220 0.6815 0.3238 -0.6563 0.5800 0.3078 0.7542 35.401 59.904 17.105 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 85 ASP 219 GLU matches B 82 GLU 294 ASP matches D 85 ASP TRANSFORM 0.9275 0.1013 -0.3600 0.3491 0.1101 0.9306 -0.1339 0.9887 -0.0668 28.635 50.654 14.384 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 100 GLU C 156 GLU matches A 120 GLU C 194 ASN matches D 108 ASN TRANSFORM -0.6170 -0.4530 -0.6435 0.2475 -0.8879 0.3877 0.7470 -0.0800 -0.6600 -47.790 52.164 -10.629 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches D 107 ASP A1134 ALA matches A 90 ALA A1137 ASN matches A 91 ASN TRANSFORM -0.7599 0.0994 -0.6424 0.5339 0.6592 -0.5296 -0.3708 0.7454 0.5540 -51.465 -28.204 161.767 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 115 ALA B 126 LEU matches D 103 LEU B 158 GLU matches D 100 GLU TRANSFORM 0.8263 0.5497 -0.1224 0.3624 -0.3526 0.8628 -0.4311 0.7573 0.4906 -24.484 65.214 157.802 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 115 ALA A 126 LEU matches D 103 LEU A 158 GLU matches D 100 GLU TRANSFORM 0.2765 -0.1753 0.9449 -0.1002 0.9726 0.2097 0.9558 0.1527 -0.2514 21.347 21.621 0.332 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 107 ASP 166 GLY matches A 83 GLY 169 GLU matches A 88 GLU TRANSFORM -0.8943 0.1188 0.4314 0.3193 -0.5061 0.8012 -0.3135 -0.8543 -0.4147 -12.807 35.677 -21.537 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 107 ASP 166 GLY matches C 83 GLY 169 GLU matches C 88 GLU TRANSFORM 0.5762 -0.3033 0.7590 0.8147 0.1386 -0.5631 -0.0655 -0.9428 -0.3270 93.762 53.311 56.925 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches C 85 ASP C 117 GLU matches A 82 GLU C 131 GLU matches C 82 GLU TRANSFORM 0.9349 -0.3518 0.0475 0.3307 0.8146 -0.4765 -0.1290 -0.4611 -0.8779 68.523 33.113 -34.258 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 56 ASN 457 GLY matches A 62 GLY 459 GLU matches A 61 GLU TRANSFORM -0.5973 -0.4408 -0.6700 0.5841 -0.8116 0.0131 0.5495 0.3835 -0.7422 -10.685 40.321 108.750 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 115 ALA A 126 LEU matches D 119 LEU A 158 GLU matches D 100 GLU TRANSFORM 0.4097 0.8202 0.3992 -0.5490 -0.1278 0.8260 -0.7285 0.5576 -0.3979 66.457 104.620 24.520 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 85 ASP 264 GLU matches A 52 GLU 328 ASP matches C 85 ASP TRANSFORM 0.8128 -0.4740 0.3387 0.2658 0.8191 0.5084 0.5184 0.3232 -0.7917 13.818 -8.539 109.691 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 115 ALA C 126 LEU matches D 119 LEU C 158 GLU matches D 100 GLU TRANSFORM 0.5867 0.7541 -0.2953 0.7461 -0.6451 -0.1650 0.3149 0.1235 0.9411 -37.813 -22.659 87.105 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches B 101 LYS A 193 GLU matches B 94 GLU A 217 VAL matches B 97 VAL TRANSFORM 0.5995 -0.2390 0.7638 -0.6053 -0.7598 0.2374 -0.5236 0.6047 0.6001 65.123 67.846 45.110 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 85 ASP 242 GLU matches D 44 GLU 329 ASP matches B 85 ASP TRANSFORM -0.1549 0.9546 0.2544 -0.8070 0.0263 -0.5899 0.5698 0.2967 -0.7663 -41.191 -4.156 111.352 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 115 ALA B 126 LEU matches D 119 LEU B 158 GLU matches D 100 GLU TRANSFORM 0.9299 0.3558 -0.0931 0.3527 -0.7909 0.5001 -0.1043 0.4978 0.8610 25.665 53.105 24.504 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 56 ASN 457 GLY matches B 62 GLY 459 GLU matches B 61 GLU TRANSFORM 0.7817 -0.2670 -0.5636 0.5557 -0.1120 0.8238 0.2831 0.9572 -0.0608 6.117 98.647 24.899 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 85 ASP 257 GLU matches B 82 GLU 328 ASP matches B 85 ASP TRANSFORM -0.3062 0.5838 -0.7520 0.8799 -0.1280 -0.4576 0.3634 0.8017 0.4745 28.351 85.390 41.072 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches C 55 GLU B 156 GLU matches C 73 GLU B 194 ASN matches C 104 ASN TRANSFORM -0.8541 0.1779 0.4887 0.4942 0.5705 0.6560 0.1621 -0.8018 0.5752 72.524 82.680 41.113 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 73 GLU B 156 GLU matches D 109 GLU B 194 ASN matches D 104 ASN TRANSFORM 0.4524 -0.2904 0.8432 -0.0495 -0.9522 -0.3014 -0.8904 -0.0946 0.4451 22.254 66.647 71.601 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 85 ASP 227 GLU matches D 121 GLU 289 ASP matches B 85 ASP TRANSFORM -0.0291 0.8864 0.4620 -0.3234 0.4290 -0.8435 0.9458 0.1739 -0.2742 46.416 -9.421 -181.712 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches D 112 LYS A1294 ASN matches D 108 ASN A1297 GLU matches D 73 GLU TRANSFORM 0.9867 -0.0407 -0.1571 -0.1069 -0.8914 -0.4405 0.1221 -0.4514 0.8839 8.725 4.685 73.359 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 127 ALA A 317 GLY matches A 128 GLY A 318 ASP matches A 129 ASP TRANSFORM 0.7820 -0.0959 0.6159 -0.1676 -0.9841 0.0595 -0.6003 0.1498 0.7856 80.624 57.461 133.228 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches C 113 LYS A 41 LYS matches C 112 LYS A 42 ILE matches C 114 ILE TRANSFORM 0.6236 0.7806 0.0424 0.7043 -0.5374 -0.4639 0.3393 -0.3191 0.8849 42.474 95.445 40.879 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 85 ASP 219 GLU matches C 88 GLU 294 ASP matches A 85 ASP TRANSFORM 0.5220 -0.0801 -0.8491 0.8123 0.3502 0.4664 -0.2600 0.9333 -0.2479 -11.839 21.533 64.584 Match found in 1cbg_c00 CYANOGENIC BETA-GLUCOSIDASE Pattern 1cbg_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 183 GLU matches B 110 GLU 324 ASN matches B 108 ASN 397 GLU matches B 73 GLU TRANSFORM 0.6430 -0.1149 0.7572 0.3822 -0.8086 -0.4472 -0.6637 -0.5770 0.4760 70.467 53.036 32.827 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 94 GLU B 156 GLU matches A 100 GLU B 194 ASN matches D 108 ASN TRANSFORM 0.5712 -0.0691 -0.8179 0.3962 0.8959 0.2010 -0.7189 0.4389 -0.5391 -6.762 70.016 87.315 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 91 ASN A 384 ASN matches A 108 ASN A 385 GLU matches A 110 GLU TRANSFORM -0.9213 -0.3754 0.1018 -0.3691 0.9263 0.0752 0.1225 -0.0317 0.9920 74.861 37.437 29.152 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 233 ASN matches D 56 ASN 457 GLY matches D 62 GLY 459 GLU matches D 61 GLU TRANSFORM 0.9451 -0.3183 -0.0734 0.0264 -0.1496 0.9884 0.3256 0.9361 0.1330 45.783 63.626 -9.039 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 73 GLU A 156 GLU matches D 82 GLU A 194 ASN matches D 91 ASN TRANSFORM 0.5213 0.7454 0.4156 -0.7632 0.1892 0.6179 -0.3819 0.6393 -0.6675 23.962 88.092 60.831 Match found in 1gtx_c03 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 189 PHE matches D 87 PHE D 298 ASP matches D 85 ASP D 329 LYS matches B 84 LYS TRANSFORM 0.2545 -0.2584 0.9319 0.9576 -0.0676 -0.2802 -0.1354 -0.9637 -0.2303 34.685 -34.734 30.782 Match found in 1gtx_c00 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 189 PHE matches D 87 PHE A 298 ASP matches D 85 ASP A 329 LYS matches B 84 LYS TRANSFORM -0.8962 -0.2528 -0.3646 0.2664 0.3506 -0.8979 -0.3548 0.9018 0.2469 -0.190 -31.673 8.389 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 107 ASP 166 GLY matches D 83 GLY 169 GLU matches D 88 GLU TRANSFORM 0.8309 0.0788 -0.5508 0.5552 -0.1818 0.8116 0.0362 0.9802 0.1948 -18.530 3.358 30.337 Match found in 1gtx_c01 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 189 PHE matches D 87 PHE B 298 ASP matches D 85 ASP B 329 LYS matches B 84 LYS TRANSFORM 0.4250 -0.9013 -0.0840 -0.2405 -0.0229 -0.9704 -0.8727 -0.4326 0.2265 19.664 35.570 99.560 Match found in 1gtx_c02 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 189 PHE matches D 87 PHE C 298 ASP matches D 85 ASP C 329 LYS matches B 84 LYS TRANSFORM 0.3400 -0.5609 0.7549 0.4748 0.7953 0.3770 0.8118 -0.2302 -0.5367 24.789 60.052 -9.138 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 85 ASP 227 GLU matches B 52 GLU 289 ASP matches B 85 ASP TRANSFORM 0.5441 -0.2147 0.8111 -0.3697 -0.9292 0.0020 -0.7532 0.3009 0.5849 68.226 54.573 53.732 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 85 ASP 242 GLU matches B 66 GLU 329 ASP matches B 85 ASP TRANSFORM 0.0680 -0.7743 0.6292 0.7685 0.4428 0.4618 0.6362 -0.4521 -0.6252 80.586 26.041 -20.730 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 85 ASP 218 GLU matches A 120 GLU 329 ASP matches B 85 ASP TRANSFORM -0.7480 -0.6556 0.1036 0.4256 -0.3539 0.8328 0.5093 -0.6671 -0.5437 19.718 39.223 -18.846 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 107 ASP 166 GLY matches D 83 GLY 169 GLU matches D 94 GLU TRANSFORM 0.1498 0.9109 0.3844 -0.8837 -0.0510 0.4653 -0.4435 0.4094 -0.7973 29.093 38.838 55.590 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 85 ASP A 265 GLU matches A 100 GLU A 369 ASP matches A 85 ASP TRANSFORM -0.7721 0.3948 0.4979 0.1729 -0.6235 0.7625 -0.6115 -0.6748 -0.4132 80.664 112.022 52.198 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 85 ASP 257 GLU matches D 88 GLU 328 ASP matches B 85 ASP TRANSFORM 0.0423 -0.9982 -0.0420 -0.8471 -0.0581 0.5283 0.5298 -0.0132 0.8480 2.095 51.588 24.369 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 50 ASP 166 GLY matches D 83 GLY 169 GLU matches D 94 GLU TRANSFORM 0.8617 0.4374 0.2573 -0.5019 0.8098 0.3040 0.0754 0.3911 -0.9173 48.904 34.910 -16.374 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 94 GLU C 156 GLU matches A 100 GLU C 194 ASN matches D 108 ASN TRANSFORM 0.8936 0.1353 -0.4281 0.1724 -0.9838 0.0488 0.4145 0.1174 0.9024 -15.163 10.056 66.745 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 85 ASP B 354 GLU matches B 82 GLU B 421 ASP matches D 85 ASP TRANSFORM -0.8819 -0.0942 0.4620 -0.3465 0.7940 -0.4995 0.3197 0.6006 0.7329 72.685 40.851 72.524 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 85 ASP A 354 GLU matches B 82 GLU A 421 ASP matches D 85 ASP TRANSFORM -0.4643 0.8649 -0.1907 -0.8361 -0.3570 0.4165 -0.2921 -0.3529 -0.8889 -1.901 1.201 -27.624 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 159 ARG matches C 123 ARG 229 SER matches C 116 SER 325 GLU matches C 120 GLU TRANSFORM -0.4824 0.1322 -0.8659 0.0135 -0.9873 -0.1582 0.8758 0.0880 -0.4745 -23.814 -14.284 -72.083 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 73 GLU A 44 ASP matches D 85 ASP A 50 THR matches D 89 THR TRANSFORM 0.4060 -0.5004 -0.7647 0.6377 -0.4442 0.6292 0.6546 0.7431 -0.1388 -55.391 27.288 125.527 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 30 ALA C 126 LEU matches D 33 LEU C 158 GLU matches D 37 GLU TRANSFORM -0.7844 0.6182 0.0506 0.3899 0.5548 -0.7349 0.4825 0.5567 0.6762 -16.311 4.521 36.133 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 107 ASP 166 GLY matches C 83 GLY 169 GLU matches C 94 GLU TRANSFORM -0.5909 -0.1334 -0.7956 -0.8045 0.0240 0.5935 0.0601 -0.9908 0.1215 9.205 10.978 10.723 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches C 55 GLU C 156 GLU matches C 73 GLU C 194 ASN matches C 104 ASN TRANSFORM 0.4408 -0.2878 0.8502 -0.1571 -0.9573 -0.2426 -0.8838 0.0267 0.4672 22.646 71.877 71.071 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 85 ASP 204 GLU matches D 88 GLU 289 ASP matches B 85 ASP TRANSFORM -0.7818 0.6044 -0.1533 -0.3226 -0.6025 -0.7300 0.5336 0.5213 -0.6660 40.451 5.441 -20.038 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 73 GLU C 156 GLU matches D 109 GLU C 194 ASN matches D 104 ASN TRANSFORM 0.4589 -0.6811 -0.5705 -0.8007 -0.0389 -0.5977 -0.3849 -0.7311 0.5633 16.165 19.624 88.103 Match found in 1gtx_c03 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 189 PHE matches C 87 PHE D 298 ASP matches C 85 ASP D 329 LYS matches A 84 LYS TRANSFORM 0.2242 0.4107 -0.8838 0.9720 -0.0285 0.2334 -0.0707 0.9113 0.4056 -14.767 19.388 41.633 Match found in 1gtx_c00 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 189 PHE matches C 87 PHE A 298 ASP matches C 85 ASP A 329 LYS matches A 84 LYS TRANSFORM 0.8503 -0.2153 0.4802 0.5256 0.2999 -0.7961 -0.0274 -0.9294 -0.3682 47.864 -27.164 17.977 Match found in 1gtx_c01 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 189 PHE matches C 87 PHE B 298 ASP matches C 85 ASP B 329 LYS matches A 84 LYS TRANSFORM 0.7444 -0.6652 0.0580 -0.6661 -0.7338 0.1336 0.0463 0.1381 0.9893 39.985 45.848 44.409 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 102 ALA A 257 ALA matches D 76 ALA A 328 ASP matches D 107 ASP TRANSFORM 0.5725 0.0075 -0.8199 -0.7316 0.4562 -0.5067 -0.3702 -0.8898 -0.2667 35.457 13.918 -1.365 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 85 ASP 242 GLU matches A 44 GLU 329 ASP matches A 85 ASP TRANSFORM 0.2271 0.8125 -0.5370 -0.2122 -0.4969 -0.8415 0.9505 -0.3050 -0.0596 94.420 100.851 161.546 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 67 GLY B 144 GLU matches A 66 GLU B 164 GLU matches C 44 GLU TRANSFORM 0.4779 0.8506 0.2192 -0.1929 -0.1419 0.9709 -0.8570 0.5062 -0.0962 42.275 88.376 52.735 Match found in 1gtx_c02 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 189 PHE matches C 87 PHE C 298 ASP matches C 85 ASP C 329 LYS matches A 84 LYS TRANSFORM 0.3636 -0.1173 0.9241 -0.6264 0.7035 0.3358 0.6895 0.7010 -0.1823 24.890 38.381 122.967 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 30 ALA B 126 LEU matches D 33 LEU B 158 GLU matches D 37 GLU TRANSFORM -0.8796 0.2672 -0.3937 0.0367 0.8631 0.5038 -0.4744 -0.4287 0.7689 74.050 92.418 129.163 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 67 GLY D 144 GLU matches A 66 GLU D 164 GLU matches C 44 GLU TRANSFORM -0.3055 0.1293 0.9434 -0.7609 -0.6287 -0.1603 -0.5724 0.7668 -0.2905 93.309 27.697 1.031 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches D 55 GLU A 60 ASP matches D 107 ASP A 175 TYR matches D 51 TYR TRANSFORM 0.3347 0.8092 -0.4828 -0.9350 0.2216 -0.2769 0.1171 -0.5441 -0.8308 25.388 51.778 1.816 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 85 ASP A 256 GLU matches C 88 GLU A 329 ASP matches A 85 ASP TRANSFORM -0.3856 -0.9111 0.1457 -0.6359 0.3769 0.6735 0.6685 -0.1670 0.7247 25.745 25.098 -12.550 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches D 94 GLU B 44 ASP matches D 85 ASP B 50 THR matches D 89 THR TRANSFORM -0.2033 0.2345 0.9506 0.4518 -0.8389 0.3035 -0.8686 -0.4912 -0.0645 33.734 3.587 117.320 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 115 ALA C 126 LEU matches C 119 LEU C 158 GLU matches C 120 GLU TRANSFORM -0.7200 0.5970 -0.3538 0.5833 0.2445 -0.7746 0.3759 0.7640 0.5243 141.067 -18.755 14.094 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 127 ALA A 317 GLY matches A 128 GLY A 318 ASP matches A 129 ASP TRANSFORM 0.9517 -0.3060 0.0232 -0.2404 -0.6965 0.6760 0.1907 0.6490 0.7365 6.557 57.088 39.460 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches D 51 TYR A 40 ASP matches D 107 ASP A 103 LEU matches D 105 LEU TRANSFORM -0.6948 0.6972 -0.1766 0.0568 -0.1916 -0.9798 0.7169 0.6908 -0.0935 -6.227 -37.004 126.696 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 30 ALA A 126 LEU matches D 33 LEU A 158 GLU matches D 37 GLU TRANSFORM 0.4717 -0.8559 -0.2120 -0.1064 0.1834 -0.9773 -0.8753 -0.4835 0.0046 -40.380 -27.205 120.550 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 115 ALA B 126 LEU matches C 119 LEU B 158 GLU matches C 120 GLU TRANSFORM -0.9584 -0.0966 0.2687 -0.2853 0.3630 -0.8870 0.0118 0.9268 0.3755 86.107 -13.551 14.205 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D 109 GLU A 156 GLU matches D 73 GLU A 194 ASN matches D 104 ASN TRANSFORM -0.0786 -0.8560 0.5109 0.2196 0.4850 0.8465 0.9724 -0.1787 -0.1498 52.893 84.287 164.916 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 67 GLY F 144 GLU matches A 66 GLU F 164 GLU matches C 44 GLU TRANSFORM 0.9323 0.3546 0.0717 -0.0457 0.3122 -0.9489 0.3589 -0.8814 -0.3072 86.351 1.906 -4.611 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 73 GLU A 156 GLU matches C 82 GLU A 194 ASN matches C 91 ASN TRANSFORM 0.3362 0.2895 -0.8962 0.1403 0.9256 0.3516 -0.9313 0.2440 -0.2706 -18.933 83.839 12.410 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 85 ASP 204 GLU matches C 88 GLU 289 ASP matches A 85 ASP TRANSFORM 0.7717 -0.3397 0.5377 -0.0094 -0.8515 -0.5243 -0.6359 -0.3996 0.6603 67.552 93.092 129.491 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 67 GLY C 144 GLU matches A 66 GLU C 164 GLU matches C 44 GLU TRANSFORM 0.5091 0.8413 0.1819 -0.4098 0.0511 0.9107 -0.7569 0.5382 -0.3708 -3.917 76.613 88.038 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 85 ASP A 265 GLU matches B 100 GLU A 369 ASP matches D 85 ASP TRANSFORM 0.2263 -0.8248 0.5181 -0.8779 0.0578 0.4754 0.4220 0.5624 0.7110 51.397 110.602 35.888 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 85 ASP A 256 GLU matches D 88 GLU A 329 ASP matches B 85 ASP TRANSFORM -0.3711 -0.5149 -0.7727 -0.8884 -0.0451 0.4568 0.2701 -0.8560 0.4407 -56.646 15.029 17.650 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 85 ASP A 340 GLU matches B 82 GLU A 395 ASP matches D 85 ASP TRANSFORM 0.8486 -0.4460 0.2846 -0.5191 -0.5977 0.6110 0.1024 0.6662 0.7387 16.602 51.569 13.984 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches D 94 GLU C 44 ASP matches D 85 ASP C 50 THR matches D 89 THR TRANSFORM 0.8785 -0.2498 -0.4071 -0.3770 0.1607 -0.9122 -0.2933 -0.9549 -0.0470 31.926 34.634 22.697 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 109 GLU B 156 GLU matches D 73 GLU B 194 ASN matches D 104 ASN TRANSFORM 0.2967 0.2217 0.9289 0.7734 0.5149 -0.3699 0.5603 -0.8281 0.0187 49.781 -45.186 -57.032 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 127 ALA B 251 GLY matches A 128 GLY B 252 ASP matches A 129 ASP TRANSFORM -0.2940 -0.4874 0.8222 -0.4680 -0.6767 -0.5684 -0.8334 0.5519 0.0292 69.171 25.255 63.443 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 81 ALA A 317 GLY matches B 83 GLY A 318 ASP matches B 85 ASP TRANSFORM -0.4760 0.6635 -0.5772 0.6254 -0.2060 -0.7526 0.6183 0.7192 0.3169 -2.604 -38.073 -10.791 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 123 ARG 229 SER matches B 116 SER 325 GLU matches B 120 GLU TRANSFORM 0.9018 -0.3963 -0.1720 0.4244 0.7378 0.5250 0.0812 0.5465 -0.8335 60.207 30.158 -27.205 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D 73 GLU A 156 GLU matches D 109 GLU A 194 ASN matches D 104 ASN TRANSFORM -0.5195 0.4935 -0.6975 0.7522 0.6514 -0.0993 -0.4054 0.5763 0.7096 40.921 5.815 45.887 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 85 ASP 218 GLU matches D 69 GLU 329 ASP matches D 85 ASP TRANSFORM 0.8891 -0.4458 -0.1035 0.2642 0.6847 -0.6793 -0.3736 -0.5766 -0.7266 4.303 -21.055 10.142 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches D 51 TYR B 40 ASP matches D 107 ASP B 103 LEU matches D 105 LEU TRANSFORM -0.3591 0.5658 -0.7423 -0.4266 0.6079 0.6697 -0.8301 -0.5572 -0.0231 -30.579 51.806 117.742 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 115 ALA A 126 LEU matches C 119 LEU A 158 GLU matches C 120 GLU TRANSFORM 0.1984 -0.8916 -0.4071 -0.8611 0.0398 -0.5068 -0.4681 -0.4511 0.7599 -0.546 41.577 126.340 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 85 ASP A 265 GLU matches B 100 GLU A 369 ASP matches B 85 ASP