*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2119 0.6367 0.7414 -0.1000 0.7405 -0.6645 -0.9722 -0.2150 -0.0933 -45.926 148.664 90.532 Match found in 1r4i_d00 TRANSCRIPTION/DNA Pattern 1r4i_d00 Query structure RMSD= 0.51 A No. of residues = 3 ------- ------- --------------- A 563 LYS matches D 62 LYS A 564 VAL matches D 63 VAL A 568 ARG matches D 67 ARG TRANSFORM -0.1259 -0.8067 -0.5774 0.8724 -0.3671 0.3227 -0.4723 -0.4631 0.7499 0.994 59.046 32.310 Match found in 1r4i_d00 TRANSCRIPTION/DNA Pattern 1r4i_d00 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- A 563 LYS matches A 62 LYS A 564 VAL matches A 63 VAL A 568 ARG matches A 67 ARG TRANSFORM 0.6838 -0.7068 0.1813 -0.5227 -0.6478 -0.5543 0.5092 0.2843 -0.8124 -62.005 144.338 81.467 Match found in 1r4i_d00 TRANSCRIPTION/DNA Pattern 1r4i_d00 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- A 563 LYS matches C 62 LYS A 564 VAL matches C 63 VAL A 568 ARG matches C 67 ARG TRANSFORM -0.3385 0.9067 -0.2515 -0.2731 0.1611 0.9484 0.9005 0.3897 0.1931 11.404 74.024 21.519 Match found in 1r4i_d00 TRANSCRIPTION/DNA Pattern 1r4i_d00 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 563 LYS matches B 62 LYS A 564 VAL matches B 63 VAL A 568 ARG matches B 67 ARG TRANSFORM 0.2013 0.0402 0.9787 -0.9781 0.0625 0.1986 -0.0531 -0.9972 0.0519 -58.268 48.674 -32.068 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 148 GLY A 501 ASP matches C 59 ASP B 367 TYR matches D 98 TYR TRANSFORM 0.8851 -0.0676 0.4605 0.4584 -0.0448 -0.8876 0.0806 0.9967 -0.0087 -36.083 94.862 -37.464 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 148 GLY D 501 ASP matches C 59 ASP E 367 TYR matches D 98 TYR TRANSFORM 0.6294 -0.1787 0.7563 0.7653 -0.0265 -0.6432 0.1350 0.9835 0.1201 -64.331 29.398 -22.545 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 148 GLY A 501 ASP matches D 59 ASP B 367 TYR matches C 98 TYR TRANSFORM -0.1957 -0.0477 0.9795 -0.9735 0.1303 -0.1881 -0.1187 -0.9903 -0.0720 -24.452 111.429 -46.912 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 148 GLY D 501 ASP matches D 59 ASP E 367 TYR matches C 98 TYR TRANSFORM -0.5020 -0.1690 -0.8482 -0.5112 -0.7332 0.4485 -0.6977 0.6587 0.2817 50.032 13.573 -5.404 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 148 GLY A 501 ASP matches B 59 ASP B 367 TYR matches A 98 TYR TRANSFORM 0.0527 0.4941 -0.8678 0.7294 0.5745 0.3714 0.6821 -0.6525 -0.3301 60.233 31.914 -58.270 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 148 GLY D 501 ASP matches B 59 ASP E 367 TYR matches A 98 TYR TRANSFORM 0.0312 0.7615 -0.6475 -0.7729 -0.3924 -0.4987 -0.6338 0.5160 0.5763 24.921 46.204 16.202 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 59 ASP 166 GLY matches A 158 GLY 169 GLU matches A 156 GLU TRANSFORM -0.3271 0.3423 -0.8808 0.7233 0.6905 -0.0002 0.6082 -0.6372 -0.4734 50.670 7.132 -26.094 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 148 GLY A 501 ASP matches A 59 ASP B 367 TYR matches B 98 TYR TRANSFORM -0.7409 -0.3514 -0.5723 -0.2150 -0.6832 0.6978 -0.6362 0.6401 0.4307 64.730 35.992 -37.459 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 148 GLY D 501 ASP matches A 59 ASP E 367 TYR matches B 98 TYR TRANSFORM 0.2309 -0.7641 0.6024 0.6458 -0.3427 -0.6823 0.7277 0.5466 0.4143 -44.062 21.680 110.119 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 86 ALA C 126 LEU matches D 85 LEU C 158 GLU matches D 25 GLU TRANSFORM -0.5843 -0.6416 -0.4969 0.1298 0.5305 -0.8377 0.8011 -0.5540 -0.2267 24.896 40.823 -4.606 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 59 ASP 166 GLY matches B 158 GLY 169 GLU matches B 156 GLU TRANSFORM 0.3745 -0.9262 -0.0431 -0.1141 0.0001 -0.9935 0.9202 0.3770 -0.1056 23.731 78.056 -9.536 Match found in 1roz_c00 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 137 GLU matches D 156 GLU A 288 HIS matches D 142 HIS A 329 LYS matches C 159 LYS TRANSFORM -0.7428 -0.0881 -0.6637 -0.2215 -0.9032 0.3678 -0.6318 0.4202 0.6514 74.917 -7.441 24.770 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches C 62 LYS B 443 VAL matches C 63 VAL B 447 ARG matches C 67 ARG TRANSFORM -0.3623 0.2246 0.9046 0.9232 -0.0469 0.3813 0.1280 0.9733 -0.1904 -40.859 -49.316 31.075 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 59 ASP 166 GLY matches C 158 GLY 169 GLU matches C 156 GLU TRANSFORM -0.6060 0.7246 0.3282 -0.0957 -0.4761 0.8742 0.7897 0.4983 0.3578 -8.467 -24.922 111.142 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 86 ALA A 126 LEU matches D 85 LEU A 158 GLU matches D 25 GLU TRANSFORM 0.2522 -0.8641 -0.4357 0.2214 -0.3868 0.8952 -0.9420 -0.3222 0.0938 46.594 -26.601 36.423 Match found in 1roz_c00 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 137 GLU matches B 156 GLU A 288 HIS matches B 142 HIS A 329 LYS matches A 159 LYS TRANSFORM 0.3875 0.6726 0.6304 -0.9091 0.3923 0.1402 -0.1530 -0.6274 0.7635 -37.012 41.783 111.139 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 86 ALA C 126 LEU matches C 85 LEU C 158 GLU matches C 25 GLU TRANSFORM 0.4575 0.0958 -0.8840 -0.4732 0.8680 -0.1508 0.7529 0.4873 0.4425 14.147 30.365 108.436 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 86 ALA B 126 LEU matches D 85 LEU B 158 GLU matches D 25 GLU TRANSFORM 0.5791 -0.7296 -0.3638 0.7815 0.3697 0.5026 -0.2322 -0.5754 0.7842 -29.256 -28.712 114.192 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 86 ALA A 126 LEU matches C 85 LEU A 158 GLU matches C 25 GLU TRANSFORM -0.1039 0.2069 -0.9728 0.4825 0.8658 0.1326 0.8697 -0.4556 -0.1898 70.797 -1.645 7.541 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches D 62 LYS B 443 VAL matches D 63 VAL B 447 ARG matches D 67 ARG TRANSFORM -0.9837 -0.0088 -0.1796 0.1099 -0.8196 -0.5622 -0.1422 -0.5728 0.8072 28.053 14.257 110.284 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 86 ALA B 126 LEU matches C 85 LEU B 158 GLU matches C 25 GLU TRANSFORM 0.9120 -0.1841 -0.3664 -0.3411 0.1556 -0.9271 0.2277 0.9705 0.0791 -16.554 58.989 5.541 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 91 ARG A 101 ASP matches B 59 ASP A 132 ASP matches B 80 ASP TRANSFORM 0.2098 -0.4256 -0.8803 -0.2357 -0.8957 0.3769 -0.9489 0.1285 -0.2882 30.633 -4.313 195.400 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 86 ALA C 126 LEU matches B 85 LEU C 158 GLU matches B 25 GLU TRANSFORM -0.1921 0.9037 0.3826 -0.7025 0.1456 -0.6966 -0.6853 -0.4026 0.6069 39.925 85.050 2.863 Match found in 1roz_c00 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 137 GLU matches C 156 GLU A 288 HIS matches C 142 HIS A 329 LYS matches D 159 LYS TRANSFORM -0.4332 0.8972 0.0858 0.5919 0.2114 0.7778 0.6797 0.3877 -0.6227 62.168 -27.805 22.517 Match found in 1roz_c00 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 137 GLU matches A 156 GLU A 288 HIS matches A 142 HIS A 329 LYS matches B 159 LYS TRANSFORM -0.7878 0.5541 -0.2690 0.5046 0.8310 0.2341 0.3533 0.0487 -0.9343 45.186 -5.652 181.654 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 86 ALA C 126 LEU matches A 85 LEU C 158 GLU matches A 25 GLU TRANSFORM 0.0129 0.9964 0.0842 0.2683 0.0777 -0.9602 -0.9632 0.0350 -0.2663 -15.267 55.556 194.841 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 86 ALA A 126 LEU matches B 85 LEU A 158 GLU matches B 25 GLU TRANSFORM 0.4997 0.8317 -0.2418 0.4651 -0.0221 0.8850 0.7308 -0.5547 -0.3979 1.150 -55.376 -5.568 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 91 ARG A 101 ASP matches C 59 ASP A 132 ASP matches C 80 ASP TRANSFORM 0.9194 -0.3184 0.2310 -0.2690 -0.0803 0.9598 -0.2871 -0.9445 -0.1595 -56.694 -37.137 25.140 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 59 ASP 166 GLY matches D 158 GLY 169 GLU matches D 156 GLU TRANSFORM -0.0133 -0.9879 -0.1547 -0.9225 0.0718 -0.3793 0.3858 0.1377 -0.9122 -22.562 68.415 181.295 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 86 ALA A 126 LEU matches A 85 LEU A 158 GLU matches A 25 GLU TRANSFORM -0.9099 0.2129 0.3562 0.3593 -0.0253 0.9329 0.2076 0.9768 -0.0534 39.938 -33.688 10.698 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 91 ARG B 101 ASP matches B 59 ASP B 132 ASP matches B 80 ASP TRANSFORM -0.3271 -0.5598 0.7613 -0.1278 0.8244 0.5513 -0.9363 0.0830 -0.3412 -44.099 -15.319 198.153 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 86 ALA B 126 LEU matches B 85 LEU B 158 GLU matches B 25 GLU TRANSFORM -0.8295 0.1922 0.5243 -0.5114 0.1156 -0.8515 -0.2243 -0.9745 0.0024 4.195 60.834 3.072 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 91 ARG A 101 ASP matches A 59 ASP A 132 ASP matches A 80 ASP TRANSFORM 0.8378 0.4428 0.3194 0.4514 -0.8909 0.0512 0.3072 0.1013 -0.9462 -52.801 -28.145 185.417 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 86 ALA B 126 LEU matches A 85 LEU B 158 GLU matches A 25 GLU TRANSFORM 0.7177 0.0926 0.6902 0.6780 -0.3187 -0.6623 0.1586 0.9433 -0.2916 -36.774 17.970 48.017 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches A 62 LYS B 443 VAL matches A 63 VAL B 447 ARG matches A 67 ARG TRANSFORM 0.0769 -0.3269 0.9419 -0.9240 0.3317 0.1905 -0.3747 -0.8849 -0.2766 -31.412 38.534 45.322 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches B 62 LYS B 443 VAL matches B 63 VAL B 447 ARG matches B 67 ARG TRANSFORM -0.4736 -0.8467 0.2424 -0.3702 -0.0583 -0.9271 0.7991 -0.5288 -0.2859 20.455 78.071 -14.711 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 91 ARG B 101 ASP matches C 59 ASP B 132 ASP matches C 80 ASP TRANSFORM -0.3892 -0.7115 0.5850 0.3113 -0.6994 -0.6434 0.8669 -0.0683 0.4937 10.026 43.333 11.684 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 189 SER matches B 94 SER A 310 GLU matches B 82 GLU A 399 HIS matches B 78 HIS TRANSFORM 0.8165 -0.2170 -0.5351 0.4855 -0.2435 0.8396 -0.3124 -0.9453 -0.0935 19.151 -36.036 9.075 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 91 ARG B 101 ASP matches A 59 ASP B 132 ASP matches A 80 ASP TRANSFORM -0.9194 0.1871 0.3459 0.3461 -0.0329 0.9376 0.1868 0.9818 -0.0345 40.487 -33.502 11.117 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 91 ARG B 101 ASP matches B 59 ASP B 132 ASP matches B 80 ASP TRANSFORM 0.9156 -0.1826 -0.3581 -0.3390 0.1281 -0.9320 0.2161 0.9748 0.0554 -17.036 58.900 6.744 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 91 ARG A 101 ASP matches B 59 ASP A 132 ASP matches B 80 ASP TRANSFORM -0.6440 0.4544 -0.6155 -0.2021 0.6749 0.7097 0.7379 0.5815 -0.3427 84.132 2.837 -22.366 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 217 SER matches B 94 SER 354 GLU matches B 82 GLU 463 HIS matches B 78 HIS TRANSFORM -0.7623 0.3325 -0.5553 0.2976 0.9419 0.1555 0.5748 -0.0468 -0.8170 115.093 40.435 -23.687 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 101 GLY D 501 ASP matches C 80 ASP E 367 TYR matches C 168 TYR TRANSFORM -0.5192 -0.3267 -0.7897 0.7070 -0.6834 -0.1821 -0.4802 -0.6528 0.5858 15.201 -44.100 -34.452 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches C 78 HIS A 197 ASP matches C 80 ASP A 223 ALA matches C 57 ALA TRANSFORM 0.5103 0.3196 0.7984 -0.6218 0.7785 0.0859 -0.5941 -0.5403 0.5960 -109.088 42.502 -26.581 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches C 78 HIS B 197 ASP matches C 80 ASP B 223 ALA matches C 57 ALA TRANSFORM 0.7305 -0.2866 0.6199 -0.1649 -0.9548 -0.2472 0.6627 0.0784 -0.7448 -93.441 -14.792 -3.293 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 78 HIS A 197 ASP matches A 80 ASP A 223 ALA matches A 57 ALA TRANSFORM -0.7207 0.2905 -0.6295 0.0576 0.9300 0.3631 0.6909 0.2254 -0.6869 -0.107 8.531 -2.043 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 78 HIS B 197 ASP matches A 80 ASP B 223 ALA matches A 57 ALA TRANSFORM -0.9280 -0.3708 -0.0359 0.1672 -0.5008 0.8492 -0.3328 0.7821 0.5268 21.953 -56.677 1.796 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 D 91 ARG 229 SER matches D 81 SER 325 GLU matches D 82 GLU TRANSFORM 0.3164 -0.1010 0.9432 -0.4624 -0.8846 0.0604 0.8283 -0.4553 -0.3266 -24.175 86.024 35.172 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 200 SER matches B 94 SER 327 GLU matches B 82 GLU 440 HIS matches B 78 HIS TRANSFORM 0.4987 0.8297 -0.2508 0.4513 -0.0015 0.8924 0.7400 -0.5582 -0.3752 1.585 -55.014 -7.273 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 91 ARG A 101 ASP matches C 59 ASP A 132 ASP matches C 80 ASP TRANSFORM -0.4903 -0.8315 0.2611 -0.3852 -0.0620 -0.9207 0.7818 -0.5521 -0.2899 20.330 78.311 -13.567 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 91 ARG B 101 ASP matches C 59 ASP B 132 ASP matches C 80 ASP TRANSFORM -0.6377 -0.0508 0.7686 -0.7561 0.2321 -0.6119 -0.1473 -0.9714 -0.1864 21.609 56.497 -22.279 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 70 GLY A 501 ASP matches B 80 ASP B 367 TYR matches A 3 TYR TRANSFORM 0.9024 0.0827 0.4229 -0.4298 0.1031 0.8970 0.0306 -0.9912 0.1286 -44.440 19.469 16.848 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 1 SER matches C 41 SER B 69 ALA matches B 45 ALA B 241 ASN matches C 153 ASN TRANSFORM 0.9703 0.0901 0.2245 -0.1503 -0.5028 0.8513 0.1896 -0.8597 -0.4743 8.022 20.153 14.552 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 59 ASP 242 GLU matches A 133 GLU 329 ASP matches B 80 ASP TRANSFORM 0.2261 -0.6056 0.7630 0.6371 -0.5006 -0.5861 0.7369 0.6186 0.2726 9.768 49.840 -73.876 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 101 GLY D 501 ASP matches B 80 ASP E 367 TYR matches B 168 TYR TRANSFORM -0.6814 -0.5270 -0.5079 0.3961 -0.8490 0.3497 -0.6155 0.0371 0.7873 79.408 -35.110 -37.730 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 101 GLY A 501 ASP matches C 80 ASP B 367 TYR matches C 168 TYR TRANSFORM -0.8260 0.1877 0.5316 -0.5129 0.1412 -0.8468 -0.2340 -0.9720 -0.0204 3.688 60.973 4.196 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 91 ARG A 101 ASP matches A 59 ASP A 132 ASP matches A 80 ASP TRANSFORM 0.8184 -0.1890 -0.5427 0.4988 -0.2352 0.8342 -0.2853 -0.9534 -0.0982 19.774 -36.078 8.869 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 91 ARG B 101 ASP matches A 59 ASP B 132 ASP matches A 80 ASP TRANSFORM -0.8485 -0.2999 -0.4360 0.1229 0.6896 -0.7136 0.5147 -0.6591 -0.5483 51.330 82.653 35.683 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 41 SER B 69 ALA matches D 45 ALA B 241 ASN matches A 153 ASN TRANSFORM 0.1828 -0.2555 0.9494 0.9744 -0.0811 -0.2095 0.1305 0.9634 0.2342 8.273 27.538 -43.566 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 70 GLY D 501 ASP matches B 80 ASP E 367 TYR matches A 3 TYR TRANSFORM -0.2498 -0.1739 0.9526 0.9509 -0.2298 0.2074 0.1828 0.9576 0.2228 -33.376 2.588 26.656 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 1 SER matches D 41 SER B 69 ALA matches A 45 ALA B 241 ASN matches D 153 ASN TRANSFORM 0.0856 0.5198 0.8500 -0.8768 0.4444 -0.1836 -0.4732 -0.7296 0.4938 -30.617 42.664 19.489 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 94 SER A 709 ASP matches B 80 ASP A 740 HIS matches B 78 HIS TRANSFORM 0.4947 0.4419 0.7483 -0.8199 0.5228 0.2334 -0.2881 -0.7290 0.6209 11.916 69.995 -68.838 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 101 GLY D 501 ASP matches A 80 ASP E 367 TYR matches A 168 TYR TRANSFORM 0.9988 -0.0417 -0.0263 -0.0277 -0.0319 -0.9991 0.0408 0.9986 -0.0331 4.133 47.416 -15.708 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 70 GLY A 501 ASP matches A 80 ASP B 367 TYR matches B 3 TYR TRANSFORM -0.3190 0.0401 0.9469 -0.5892 0.7742 -0.2312 -0.7424 -0.6317 -0.2233 3.736 41.895 7.485 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 101 GLY A 501 ASP matches B 80 ASP B 367 TYR matches B 168 TYR TRANSFORM 0.6487 0.0430 0.7598 -0.7610 0.0268 0.6482 0.0075 -0.9987 0.0501 4.692 46.666 -50.797 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 70 GLY D 501 ASP matches A 80 ASP E 367 TYR matches B 3 TYR TRANSFORM -0.7749 -0.6159 -0.1420 0.1875 -0.4384 0.8790 -0.6036 0.6545 0.4552 63.906 -52.778 -20.645 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 70 GLY A 501 ASP matches C 80 ASP B 367 TYR matches D 3 TYR TRANSFORM 0.9536 0.3009 0.0129 0.0451 -0.1002 -0.9939 -0.2978 0.9484 -0.1091 -37.481 39.032 32.598 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 91 ARG 229 SER matches B 81 SER 325 GLU matches B 82 GLU TRANSFORM 0.4320 -0.7059 -0.5613 -0.6861 0.1467 -0.7126 0.5853 0.6929 -0.4210 3.035 53.368 18.693 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 94 SER B 709 ASP matches B 80 ASP B 740 HIS matches B 78 HIS TRANSFORM 0.1145 0.4076 -0.9059 -0.6429 -0.6648 -0.3804 -0.7573 0.6260 0.1860 48.592 80.122 57.074 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 41 SER B 69 ALA matches C 45 ALA B 241 ASN matches B 153 ASN TRANSFORM -0.6579 -0.0153 -0.7530 0.5010 0.7376 -0.4527 0.5623 -0.6751 -0.4776 119.896 63.140 -41.165 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 70 GLY D 501 ASP matches C 80 ASP E 367 TYR matches D 3 TYR TRANSFORM -0.9944 0.1047 0.0155 0.1002 0.8843 0.4560 0.0340 0.4550 -0.8899 65.159 12.955 110.415 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 189 SER matches C 94 SER A 310 GLU matches C 82 GLU A 399 HIS matches C 78 HIS TRANSFORM 0.5587 0.4005 -0.7263 0.6235 0.3746 0.6862 0.5469 -0.8362 -0.0404 13.250 -56.782 -16.075 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 159 ARG matches C 91 ARG 229 SER matches C 81 SER 325 GLU matches C 82 GLU TRANSFORM 0.9341 -0.1651 0.3167 0.1346 -0.6586 -0.7403 0.3308 0.7341 -0.5930 -10.363 27.484 2.029 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 101 GLY A 501 ASP matches A 80 ASP B 367 TYR matches A 168 TYR TRANSFORM -0.0731 0.2165 -0.9735 0.3345 0.9249 0.1806 0.9396 -0.3124 -0.1400 34.309 71.551 97.203 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 19 ALA A 74 ASN matches A 16 ASN A 75 GLY matches A 164 GLY TRANSFORM 0.5727 0.5726 -0.5866 0.8167 -0.3367 0.4687 0.0708 -0.7475 -0.6604 56.859 -26.486 27.677 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 19 ALA B 74 ASN matches A 16 ASN B 75 GLY matches A 164 GLY TRANSFORM 0.4730 -0.6204 0.6255 -0.8753 -0.4121 0.2532 0.1007 -0.6673 -0.7380 -58.094 45.231 120.205 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 19 ALA D 74 ASN matches A 16 ASN D 75 GLY matches A 164 GLY TRANSFORM -0.2763 -0.6099 -0.7427 0.0163 -0.7757 0.6309 -0.9609 0.1622 0.2242 49.305 -38.779 55.326 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 630 SER matches C 94 SER A 709 ASP matches C 80 ASP A 740 HIS matches C 78 HIS TRANSFORM 0.3880 -0.5595 0.7324 -0.1013 -0.8157 -0.5695 0.9161 0.1467 -0.3732 -24.220 46.169 -31.101 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 217 SER matches C 94 SER 354 GLU matches C 82 GLU 463 HIS matches C 78 HIS TRANSFORM -0.3810 0.8403 -0.3857 -0.6637 0.0418 0.7468 0.6437 0.5405 0.5418 83.290 94.891 -31.291 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches C 153 ASN B 108 HIS matches C 152 HIS B 144 ASP matches D 46 ASP TRANSFORM 0.6438 -0.7634 -0.0523 0.0652 -0.0133 0.9978 -0.7624 -0.6458 0.0412 -10.296 -69.848 25.720 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 89 SER matches D 94 SER A 216 ASP matches D 59 ASP A 243 HIS matches D 78 HIS TRANSFORM -0.5337 0.1823 -0.8258 -0.1926 -0.9770 -0.0912 -0.8234 0.1103 0.5566 34.173 1.222 15.948 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 80 ASP 16 HIS matches B 78 HIS 67 GLY matches B 70 GLY TRANSFORM 0.4228 -0.1643 0.8912 -0.6888 -0.6974 0.1982 0.5890 -0.6976 -0.4080 -20.243 74.630 -6.325 Match found in 1d7r_c02 2,2-DIALKYLGLYCINE DECARBOXYLASE (PY Pattern 1d7r_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 173 TYR matches B 124 TYR A 243 ASP matches B 59 ASP A 272 LYS matches B 77 LYS TRANSFORM -0.5166 0.0066 -0.8562 -0.8066 0.3318 0.4892 0.2873 0.9433 -0.1661 90.479 88.616 58.800 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 200 SER matches C 94 SER 327 GLU matches C 82 GLU 440 HIS matches C 78 HIS TRANSFORM -0.4655 0.3202 0.8251 0.1401 0.9472 -0.2885 -0.8739 -0.0187 -0.4858 -40.978 38.447 83.610 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches B 42 ARG B 89 HIS matches A 152 HIS B 119 ASN matches B 153 ASN TRANSFORM -0.1086 0.6407 0.7601 0.4086 0.7258 -0.5534 -0.9062 0.2504 -0.3406 17.859 127.276 59.898 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 153 ASN B 108 HIS matches A 152 HIS B 144 ASP matches B 46 ASP TRANSFORM 0.9024 0.4069 -0.1422 0.1435 -0.5948 -0.7910 -0.4064 0.6933 -0.5951 6.360 77.712 0.610 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 148 GLY D 501 ASP matches B 80 ASP E 367 TYR matches D 147 TYR TRANSFORM 0.3790 -0.1954 0.9045 -0.6933 0.5874 0.4174 -0.6129 -0.7853 0.0872 -82.463 10.287 22.219 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 80 ASP 16 HIS matches C 78 HIS 67 GLY matches C 70 GLY TRANSFORM -0.4613 -0.2259 0.8580 0.8047 0.3009 0.5118 -0.3738 0.9265 0.0429 22.616 12.506 28.024 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 59 ASP 242 GLU matches B 133 GLU 329 ASP matches A 80 ASP TRANSFORM 0.4337 0.7509 0.4981 -0.7851 0.0437 0.6178 0.4421 -0.6590 0.6085 -16.522 25.701 -67.774 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 148 GLY A 501 ASP matches B 80 ASP B 367 TYR matches D 147 TYR TRANSFORM 0.2043 0.9572 0.2049 0.3268 -0.2640 0.9075 0.9227 -0.1184 -0.3668 -11.904 -64.536 -0.102 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 630 SER matches C 94 SER B 709 ASP matches C 80 ASP B 740 HIS matches C 78 HIS TRANSFORM 0.7469 0.1866 -0.6382 -0.2667 -0.7952 -0.5446 -0.6091 0.5769 -0.5442 16.766 36.140 1.619 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 64 GLY A 501 ASP matches B 161 ASP B 367 TYR matches B -3 TYR TRANSFORM 0.3843 0.4873 -0.7842 -0.8899 -0.0307 -0.4552 -0.2459 0.8727 0.4218 78.444 112.202 5.219 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 59 ASP 242 GLU matches D 133 GLU 329 ASP matches C 80 ASP TRANSFORM -0.1506 -0.9581 0.2435 -0.2825 -0.1943 -0.9394 0.9474 -0.2102 -0.2414 -10.522 45.270 16.344 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 19 ALA C 74 ASN matches A 16 ASN C 75 GLY matches A 164 GLY TRANSFORM 0.0583 -0.8451 0.5315 0.9754 -0.0651 -0.2105 0.2125 0.5307 0.8205 -20.811 4.810 -58.761 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 148 GLY A 501 ASP matches A 80 ASP B 367 TYR matches C 147 TYR TRANSFORM 0.3648 -0.3959 -0.8427 -0.7142 -0.6996 0.0195 -0.5973 0.5948 -0.5380 38.428 44.684 33.488 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 148 GLY A 501 ASP matches C 80 ASP B 367 TYR matches A 147 TYR TRANSFORM -0.7135 -0.4549 0.5330 -0.6628 0.6849 -0.3028 -0.2273 -0.5693 -0.7901 20.338 93.924 -8.215 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 148 GLY D 501 ASP matches A 80 ASP E 367 TYR matches C 147 TYR TRANSFORM 0.4234 -0.9010 -0.0940 0.5564 0.3405 -0.7580 0.7150 0.2687 0.6455 -52.194 92.302 -70.673 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches D 78 HIS A 250 ASP matches D 59 ASP A 328 SER matches D 81 SER TRANSFORM -0.6196 -0.2687 -0.7375 0.4925 -0.8647 -0.0988 -0.6111 -0.4245 0.6681 5.194 43.511 -60.712 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches D 78 HIS B 250 ASP matches D 59 ASP B 328 SER matches D 81 SER TRANSFORM 0.7580 0.3231 -0.5666 0.1796 0.7317 0.6575 0.6271 -0.6001 0.4966 30.467 20.420 -98.235 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 148 GLY D 501 ASP matches C 80 ASP E 367 TYR matches A 147 TYR TRANSFORM -0.8110 -0.5237 0.2609 0.3107 -0.0075 0.9505 -0.4958 0.8519 0.1688 40.042 -13.886 33.538 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 91 ARG A 101 ASP matches B 80 ASP A 132 ASP matches B 59 ASP TRANSFORM 0.2804 -0.4125 0.8667 -0.9027 0.1936 0.3842 -0.3263 -0.8901 -0.3181 -55.615 87.264 137.586 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 45 ALA A 74 ASN matches C 153 ASN A 75 GLY matches C 154 GLY TRANSFORM 0.6409 -0.1046 -0.7604 0.6759 -0.3927 0.6237 -0.3638 -0.9137 -0.1810 19.650 -44.919 46.930 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 45 ALA C 74 ASN matches C 153 ASN C 75 GLY matches C 154 GLY TRANSFORM 0.8028 0.5431 -0.2459 -0.3647 0.1211 -0.9232 -0.4717 0.8309 0.2952 -16.857 41.668 30.549 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 91 ARG B 101 ASP matches B 80 ASP B 132 ASP matches B 59 ASP TRANSFORM 0.6483 0.7614 0.0003 -0.3983 0.3388 0.8524 0.6489 -0.5527 0.5229 22.146 43.463 -67.288 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 64 GLY D 501 ASP matches B 161 ASP E 367 TYR matches B -3 TYR TRANSFORM -0.3473 0.0274 -0.9374 0.1798 0.9830 -0.0379 0.9204 -0.1817 -0.3463 30.943 6.705 -3.750 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 80 ASP 16 HIS matches A 78 HIS 67 GLY matches A 70 GLY TRANSFORM -0.1301 -0.1111 -0.9853 0.5382 0.8266 -0.1643 0.8327 -0.5517 -0.0478 48.544 70.886 89.114 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 45 ALA A 74 ASN matches A 153 ASN A 75 GLY matches A 154 GLY TRANSFORM -0.3185 -0.7575 0.5699 -0.4143 -0.4295 -0.8024 0.8526 -0.4917 -0.1771 -17.262 58.696 9.913 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 45 ALA C 74 ASN matches A 153 ASN C 75 GLY matches A 154 GLY TRANSFORM -0.4251 -0.8959 0.1290 0.1972 0.0474 0.9792 -0.8834 0.4417 0.1566 16.635 -9.983 19.752 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 98 SER matches D 94 SER B 228 ASP matches D 59 ASP B 257 HIS matches D 78 HIS TRANSFORM -0.0598 -0.5434 0.8373 -0.6064 0.6861 0.4019 -0.7929 -0.4837 -0.3706 16.119 34.720 30.763 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 59 ASP 218 GLU matches A 29 GLU 329 ASP matches A 80 ASP TRANSFORM -0.5524 -0.3659 0.7490 -0.8313 0.1755 -0.5274 0.0616 -0.9139 -0.4011 -26.150 47.469 16.791 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 91 ARG 229 SER matches A 81 SER 325 GLU matches A 82 GLU TRANSFORM 0.6197 0.2906 -0.7291 -0.6354 -0.3595 -0.6834 -0.4607 0.8868 -0.0381 -6.679 97.227 -9.313 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches D 78 HIS C 250 ASP matches D 59 ASP C 328 SER matches D 81 SER TRANSFORM 0.8921 -0.0786 0.4450 0.3222 -0.5800 -0.7482 0.3169 0.8108 -0.4921 -50.691 76.916 131.554 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches D 59 ASP C 16 HIS matches D 78 HIS C 67 GLY matches D 64 GLY TRANSFORM -0.5511 -0.8336 0.0368 0.0349 0.0211 0.9992 -0.8337 0.5519 0.0174 3.758 -65.748 64.774 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 630 SER matches D 94 SER B 708 ASP matches D 59 ASP B 740 HIS matches D 78 HIS TRANSFORM -0.9946 0.1003 0.0268 0.0505 0.2414 0.9691 0.0907 0.9652 -0.2452 39.550 -34.146 52.387 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 45 ALA C 74 ASN matches D 153 ASN C 75 GLY matches D 154 GLY TRANSFORM 0.3260 0.7557 0.5681 -0.9431 0.2189 0.2501 0.0646 -0.6173 0.7841 -35.763 37.518 -8.548 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 94 SER A 709 ASP matches B 79 ASP A 740 HIS matches B 78 HIS TRANSFORM 0.9386 0.0900 0.3330 -0.3209 0.5818 0.7474 -0.1264 -0.8084 0.5750 -39.440 -45.648 22.428 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches D 59 ASP A 16 HIS matches D 78 HIS A 67 GLY matches D 64 GLY TRANSFORM 0.9338 -0.3118 0.1752 0.1216 -0.1840 -0.9754 0.3364 0.9322 -0.1339 -26.637 33.616 28.059 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 94 SER A 709 ASP matches A 80 ASP A 740 HIS matches A 78 HIS TRANSFORM 0.4895 0.2854 0.8240 0.8711 -0.1185 -0.4765 -0.0384 0.9511 -0.3066 -54.043 65.158 144.735 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 45 ALA A 74 ASN matches D 153 ASN A 75 GLY matches D 154 GLY TRANSFORM -0.2925 -0.1510 0.9443 0.7734 -0.6182 0.1406 0.5625 0.7714 0.2976 19.128 15.950 7.641 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 59 ASP 242 GLU matches A 104 GLU 329 ASP matches A 80 ASP TRANSFORM 0.9524 -0.1132 0.2829 -0.2117 -0.9137 0.3469 0.2192 -0.3903 -0.8942 -42.094 -32.555 42.811 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches C 141 PHE B 197 ASN matches C 138 ASN B 198 PRO matches C 137 PRO TRANSFORM -0.8135 0.3851 0.4359 -0.5028 -0.0890 -0.8598 -0.2923 -0.9186 0.2660 5.083 42.575 11.493 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 94 SER B 709 ASP matches A 80 ASP B 740 HIS matches A 78 HIS TRANSFORM 0.7311 0.6758 0.0937 -0.3318 0.4721 -0.8168 -0.5962 0.5660 0.5693 -16.190 66.398 32.481 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 45 ALA C 74 ASN matches B 153 ASN C 75 GLY matches B 154 GLY TRANSFORM 0.3047 -0.7490 -0.5883 -0.9493 -0.1891 -0.2510 0.0767 0.6350 -0.7687 9.018 56.150 46.480 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 94 SER B 709 ASP matches B 79 ASP B 740 HIS matches B 78 HIS TRANSFORM 0.3989 0.6725 -0.6234 0.4575 0.4431 0.7709 0.7947 -0.5927 -0.1309 41.093 -58.390 -11.658 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 630 SER matches D 94 SER A 708 ASP matches D 59 ASP A 740 HIS matches D 78 HIS TRANSFORM -0.7493 -0.0905 -0.6560 -0.1422 -0.9456 0.2928 -0.6468 0.3126 0.6956 40.453 65.297 116.644 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 19 ALA A 74 ASN matches B 16 ASN A 75 GLY matches B 164 GLY TRANSFORM -0.6848 0.1936 -0.7026 -0.5521 -0.7672 0.3267 -0.4758 0.6115 0.6322 57.616 68.366 111.062 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 45 ALA A 74 ASN matches B 153 ASN A 75 GLY matches B 154 GLY TRANSFORM -0.5684 -0.0149 0.8226 0.7044 0.5080 0.4958 -0.4253 0.8612 -0.2783 -41.089 -7.907 78.315 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 98 SER matches D 94 SER A 228 ASP matches D 59 ASP A 257 HIS matches D 78 HIS TRANSFORM -0.8624 -0.5027 0.0590 -0.0871 0.2621 0.9611 -0.4986 0.8238 -0.2698 65.595 -14.712 43.162 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 19 ALA B 74 ASN matches B 16 ASN B 75 GLY matches B 164 GLY TRANSFORM 0.2075 0.2155 -0.9542 -0.9675 -0.0989 -0.2327 -0.1445 0.9715 0.1880 53.893 133.280 26.834 Match found in 1d5r_c00 PHOSPHOINOSITIDE PHOSPHOTASE PTEN Pattern 1d5r_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 92 ASP matches B 80 ASP A 124 CYH matches B 58 CYH A 130 ARG matches B 91 ARG TRANSFORM -0.5164 -0.5416 0.6633 -0.4745 -0.4638 -0.7482 0.7129 -0.7011 -0.0175 25.593 59.943 -11.438 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 45 ALA B 74 ASN matches C 153 ASN B 75 GLY matches C 154 GLY TRANSFORM -0.8882 -0.2591 0.3794 -0.3631 -0.1100 -0.9252 0.2814 -0.9596 0.0037 41.541 95.560 -4.149 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 91 ARG A 101 ASP matches C 80 ASP A 132 ASP matches C 59 ASP TRANSFORM 0.6538 -0.7567 0.0076 -0.5885 -0.5147 -0.6235 0.4757 0.4031 -0.7818 -11.297 103.069 71.674 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 80 SER matches D 94 SER A 207 ASP matches D 59 ASP A 235 HIS matches D 78 HIS TRANSFORM -0.1234 -0.2329 -0.9646 0.7300 0.6372 -0.2472 0.6722 -0.7347 0.0914 29.166 30.371 74.214 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 45 ALA D 74 ASN matches C 153 ASN D 75 GLY matches C 154 GLY TRANSFORM -0.0046 -0.9884 0.1515 -0.4938 -0.1295 -0.8599 0.8696 -0.0788 -0.4875 -53.766 30.148 20.746 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 78 HIS D 646 ASP matches B 80 ASP D 739 GLY matches B 64 GLY TRANSFORM 0.2696 0.5289 0.8047 0.7647 0.3904 -0.5127 -0.5853 0.7536 -0.2992 -50.270 33.311 136.076 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 19 ALA D 74 ASN matches B 16 ASN D 75 GLY matches B 164 GLY TRANSFORM 0.1671 0.6341 -0.7550 -0.8889 0.4282 0.1628 0.4265 0.6439 0.6352 40.732 12.231 -26.539 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches B 141 PHE B 197 ASN matches B 138 ASN B 198 PRO matches B 137 PRO TRANSFORM 0.7538 0.0880 0.6512 0.6164 -0.4382 -0.6542 0.2278 0.8945 -0.3845 -70.296 89.800 143.810 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 19 ALA A 74 ASN matches D 16 ASN A 75 GLY matches D 164 GLY TRANSFORM 0.3983 -0.4717 0.7866 -0.9093 -0.0903 0.4063 -0.1207 -0.8771 -0.4649 -73.397 47.574 125.723 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 45 ALA D 74 ASN matches A 153 ASN D 75 GLY matches A 154 GLY TRANSFORM 0.6126 0.1944 -0.7661 0.7753 -0.3362 0.5346 -0.1537 -0.9215 -0.3567 62.264 -41.415 31.538 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 45 ALA B 74 ASN matches A 153 ASN B 75 GLY matches A 154 GLY TRANSFORM 0.3279 -0.9374 -0.1170 -0.3179 -0.2261 0.9208 -0.8896 -0.2648 -0.3722 -61.482 -64.765 202.772 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 66 ALA B 126 LEU matches D 72 LEU B 158 GLU matches D 73 GLU TRANSFORM 0.8904 0.2348 -0.3900 0.4040 -0.0126 0.9147 0.2098 -0.9720 -0.1060 -17.959 -71.722 7.312 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 91 ARG B 101 ASP matches C 80 ASP B 132 ASP matches C 59 ASP TRANSFORM 0.6689 0.1843 0.7202 0.7273 -0.3628 -0.5826 0.1539 0.9135 -0.3767 9.282 17.689 20.959 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 59 ASP 242 GLU matches B 129 GLU 329 ASP matches B 80 ASP TRANSFORM 0.9721 0.1828 -0.1470 -0.2316 0.6497 -0.7240 -0.0368 0.7379 0.6740 20.339 73.564 -18.182 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 19 ALA B 74 ASN matches D 16 ASN B 75 GLY matches D 164 GLY TRANSFORM -0.3133 0.8818 -0.3525 0.2874 0.4418 0.8498 0.9051 0.1649 -0.3919 49.614 -26.421 17.905 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 79 ASP B 354 GLU matches B 82 GLU B 421 ASP matches B 59 ASP TRANSFORM -0.8154 -0.5774 -0.0412 -0.5636 0.8081 -0.1711 0.1321 -0.1163 -0.9844 158.685 179.989 96.610 Match found in 1fuq_c00 FUMARASE C Pattern 1fuq_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 324 LYS matches B 62 LYS A 331 GLU matches B 82 GLU B 188 HIS matches B 78 HIS TRANSFORM 0.8214 0.5156 -0.2438 -0.3489 0.1160 -0.9299 -0.4512 0.8489 0.2752 -17.791 40.917 30.198 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 91 ARG B 101 ASP matches B 80 ASP B 132 ASP matches B 59 ASP TRANSFORM -0.6658 0.3427 -0.6628 -0.6549 -0.6940 0.2990 -0.3575 0.6332 0.6865 38.626 38.682 93.760 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 45 ALA D 74 ASN matches D 153 ASN D 75 GLY matches D 154 GLY TRANSFORM -0.5422 0.1542 0.8259 -0.6444 0.5545 -0.5266 -0.5392 -0.8178 -0.2013 -38.430 90.894 36.676 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 87 SER matches D 94 SER 264 ASP matches D 59 ASP 286 HIS matches D 78 HIS TRANSFORM -0.8143 -0.2472 0.5251 0.5043 0.1466 0.8510 -0.2873 0.9578 0.0053 -24.922 -36.417 6.142 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 78 HIS B 646 ASP matches B 80 ASP B 739 GLY matches B 64 GLY TRANSFORM -0.2680 0.4617 -0.8456 -0.2545 -0.8804 -0.4001 -0.9292 0.1080 0.3535 109.776 81.928 13.802 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 110 SER matches D 94 SER A 235 ASP matches D 59 ASP A 263 HIS matches D 78 HIS TRANSFORM -0.8188 -0.5135 0.2565 0.3153 -0.0288 0.9486 -0.4797 0.8576 0.1855 40.371 -14.137 32.607 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 91 ARG A 101 ASP matches B 80 ASP A 132 ASP matches B 59 ASP TRANSFORM -0.6473 0.5568 -0.5205 -0.7582 -0.4009 0.5142 0.0777 0.7275 0.6817 43.429 28.230 66.802 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 19 ALA D 74 ASN matches D 16 ASN D 75 GLY matches D 164 GLY TRANSFORM -0.4743 0.2588 0.8414 -0.1977 0.9001 -0.3883 -0.8579 -0.3505 -0.3758 -49.427 95.516 197.555 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 66 ALA A 126 LEU matches D 72 LEU A 158 GLU matches D 73 GLU TRANSFORM 0.2500 0.0302 -0.9678 0.0517 0.9977 0.0445 0.9669 -0.0611 0.2478 96.382 31.801 -53.572 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 59 ASP 218 GLU matches C 29 GLU 329 ASP matches C 80 ASP TRANSFORM 0.8019 0.4926 -0.3382 0.5137 -0.2794 0.8112 0.3051 -0.8242 -0.4771 25.527 -17.586 18.308 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 91 ARG A 101 ASP matches A 80 ASP A 132 ASP matches A 59 ASP TRANSFORM 0.4348 0.4241 0.7944 0.8801 -0.0132 -0.4747 -0.1908 0.9055 -0.3790 -67.458 30.761 141.674 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 45 ALA D 74 ASN matches B 153 ASN D 75 GLY matches B 154 GLY TRANSFORM 0.8400 0.5313 0.1102 -0.2746 0.5915 -0.7581 -0.4679 0.6066 0.6427 16.125 63.650 9.555 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 45 ALA B 74 ASN matches D 153 ASN B 75 GLY matches D 154 GLY TRANSFORM 0.0557 0.6435 -0.7634 0.4387 -0.7026 -0.5602 -0.8969 -0.3037 -0.3215 82.191 4.398 196.832 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 66 ALA C 126 LEU matches D 72 LEU C 158 GLU matches D 73 GLU TRANSFORM -0.1339 -0.7826 -0.6080 0.4481 -0.5950 0.6672 -0.8839 -0.1831 0.4303 39.626 -33.149 35.689 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 79 ASP B 354 GLU matches A 82 GLU B 421 ASP matches A 59 ASP TRANSFORM -0.9967 -0.0781 0.0198 -0.0079 0.3395 0.9406 -0.0802 0.9373 -0.3391 76.291 -29.192 46.591 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 45 ALA B 74 ASN matches B 153 ASN B 75 GLY matches B 154 GLY TRANSFORM 0.3712 0.9220 0.1100 -0.5587 0.3164 -0.7666 -0.7416 0.2231 0.6326 -5.211 52.104 35.840 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 19 ALA C 74 ASN matches B 16 ASN C 75 GLY matches B 164 GLY TRANSFORM -0.7883 -0.5153 0.3362 -0.4769 0.1665 -0.8630 0.3887 -0.8407 -0.3770 -2.740 43.510 14.594 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 91 ARG B 101 ASP matches A 80 ASP B 132 ASP matches A 59 ASP TRANSFORM 0.0330 -0.9818 0.1868 -0.4660 -0.1804 -0.8662 0.8842 -0.0584 -0.4635 -1.978 28.896 -18.586 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 78 HIS C 646 ASP matches B 80 ASP C 739 GLY matches B 64 GLY TRANSFORM 0.4199 0.8328 -0.3608 0.7718 -0.1185 0.6248 0.4775 -0.5408 -0.6924 7.146 -74.325 44.615 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 630 SER matches C 94 SER B 708 ASP matches C 59 ASP B 740 HIS matches C 78 HIS TRANSFORM 0.0506 -0.7877 -0.6140 -0.1832 0.5970 -0.7810 0.9818 0.1520 -0.1141 85.342 116.826 111.653 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 80 SER matches D 94 SER A 208 ASP matches D 59 ASP A 236 HIS matches D 78 HIS TRANSFORM -0.8434 -0.2402 0.4807 0.4465 0.1844 0.8756 -0.2989 0.9531 -0.0482 4.854 -34.535 46.026 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 78 HIS A 646 ASP matches B 80 ASP A 739 GLY matches B 64 GLY TRANSFORM 0.0146 -0.2305 0.9730 -0.8605 0.4926 0.1297 -0.5092 -0.8391 -0.1912 -63.888 111.071 143.176 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 19 ALA A 74 ASN matches C 16 ASN A 75 GLY matches C 164 GLY TRANSFORM -0.8486 0.4644 0.2533 0.3826 0.2082 0.9002 0.3653 0.8608 -0.3543 24.358 -59.651 51.342 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 19 ALA C 74 ASN matches D 16 ASN C 75 GLY matches D 164 GLY TRANSFORM 0.8177 0.1466 -0.5567 0.1636 -0.9863 -0.0193 -0.5520 -0.0753 -0.8305 32.074 32.104 81.329 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 75 SER matches D 94 SER B 138 ASP matches D 59 ASP B 165 HIS matches D 78 HIS TRANSFORM 0.8718 -0.4460 0.2026 -0.3906 -0.3834 0.8369 -0.2956 -0.8088 -0.5085 -91.468 -60.230 179.449 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 75 ALA B 126 LEU matches D 72 LEU B 158 GLU matches D 73 GLU TRANSFORM -0.1129 0.4981 -0.8597 0.9474 -0.2068 -0.2442 -0.2994 -0.8421 -0.4486 91.697 -23.889 172.777 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 75 ALA C 126 LEU matches D 72 LEU C 158 GLU matches D 73 GLU TRANSFORM -0.7448 -0.2180 0.6307 -0.4591 -0.5186 -0.7213 0.4843 -0.8268 0.2861 37.337 70.258 -32.124 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 19 ALA B 74 ASN matches C 16 ASN B 75 GLY matches C 164 GLY TRANSFORM -0.7822 -0.1404 0.6070 -0.5826 0.5103 -0.6326 -0.2209 -0.8485 -0.4809 -31.709 117.177 171.581 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 75 ALA A 126 LEU matches D 72 LEU A 158 GLU matches D 73 GLU TRANSFORM -0.6544 0.7253 0.2138 0.3016 0.5097 -0.8058 -0.6934 -0.4628 -0.5523 42.232 32.630 -2.007 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 122 GLY A 501 ASP matches A 161 ASP B 367 TYR matches B -3 TYR TRANSFORM 0.5501 0.5964 -0.5846 0.0736 -0.7319 -0.6774 -0.8318 0.3296 -0.4465 149.861 165.277 108.628 Match found in 1fuq_c00 FUMARASE C Pattern 1fuq_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 324 LYS matches A 62 LYS A 331 GLU matches A 82 GLU B 188 HIS matches A 78 HIS TRANSFORM -0.6753 0.0368 0.7367 0.3380 -0.8723 0.3534 0.6556 0.4876 0.5766 40.663 25.938 -62.384 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 122 GLY D 501 ASP matches A 161 ASP E 367 TYR matches B -3 TYR TRANSFORM -0.7747 -0.4646 -0.4289 -0.5397 0.8393 0.0656 0.3296 0.2823 -0.9010 43.298 34.605 81.642 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 75 SER matches D 94 SER A 138 ASP matches D 59 ASP A 165 HIS matches D 78 HIS TRANSFORM 0.0353 0.4966 -0.8672 0.3130 0.8186 0.4815 0.9491 -0.2884 -0.1266 45.407 33.485 81.024 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 59 ASP C 16 HIS matches A 78 HIS C 67 GLY matches A 64 GLY TRANSFORM 0.2310 0.4272 -0.8741 -0.3108 -0.8190 -0.4824 -0.9220 0.3832 -0.0564 44.096 -2.270 91.816 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 59 ASP A 16 HIS matches A 78 HIS A 67 GLY matches A 64 GLY TRANSFORM -0.0317 -0.4320 -0.9013 0.9078 0.3648 -0.2067 0.4181 -0.8248 0.3806 31.660 13.584 54.926 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 19 ALA D 74 ASN matches C 16 ASN D 75 GLY matches C 164 GLY TRANSFORM -0.7893 -0.0835 0.6083 -0.4050 -0.6737 -0.6181 0.4614 -0.7342 0.4980 137.003 94.717 -15.957 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 79 ASP B 58 ASP matches B 80 ASP B 424 GLU matches B 82 GLU TRANSFORM 0.8787 0.2643 -0.3975 0.4112 0.0037 0.9115 0.2423 -0.9644 -0.1054 -16.822 -72.148 5.433 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 91 ARG B 101 ASP matches C 80 ASP B 132 ASP matches C 59 ASP TRANSFORM -0.8829 -0.2684 0.3853 -0.3749 -0.0912 -0.9226 0.2828 -0.9590 -0.0201 40.741 96.078 -2.723 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 91 ARG A 101 ASP matches C 80 ASP A 132 ASP matches C 59 ASP TRANSFORM 0.2249 0.4595 -0.8592 -0.2552 -0.8232 -0.5071 -0.9404 0.3334 -0.0679 92.259 78.867 71.970 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 C 59 ASP 242 GLU matches C 104 GLU 329 ASP matches C 80 ASP TRANSFORM 0.9581 0.0697 -0.2777 -0.2338 0.7504 -0.6183 0.1653 0.6573 0.7353 121.157 100.745 -3.009 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 79 ASP B 58 ASP matches A 80 ASP B 424 GLU matches A 82 GLU TRANSFORM 0.0064 0.0969 -0.9953 0.5180 0.8510 0.0862 0.8554 -0.5161 -0.0447 111.248 3.157 -31.160 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 59 ASP 242 GLU matches C 129 GLU 329 ASP matches C 80 ASP TRANSFORM 0.9707 -0.2079 -0.1207 -0.0253 0.4112 -0.9112 0.2391 0.8875 0.3939 -29.884 29.605 15.881 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 94 SER B 708 ASP matches B 59 ASP B 740 HIS matches B 78 HIS TRANSFORM -0.7604 -0.0541 0.6472 -0.6235 0.3399 -0.7041 -0.1819 -0.9389 -0.2922 10.200 43.429 23.999 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 94 SER A 708 ASP matches B 59 ASP A 740 HIS matches B 78 HIS TRANSFORM -0.3215 -0.2085 0.9237 0.7732 -0.6209 0.1290 0.5467 0.7556 0.3608 -28.246 -65.278 25.702 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches C 59 ASP A 16 HIS matches C 78 HIS A 67 GLY matches C 64 GLY TRANSFORM -0.9177 0.3466 0.1943 -0.1961 0.0304 -0.9801 -0.3456 -0.9375 0.0401 28.356 162.451 51.224 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 94 SER matches D 94 SER 224 ASP matches D 59 ASP 253 HIS matches D 78 HIS TRANSFORM -0.7178 -0.1048 0.6884 0.4048 -0.8672 0.2901 0.5665 0.4868 0.6648 125.717 108.523 9.919 Match found in 1fuq_c00 FUMARASE C Pattern 1fuq_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 324 LYS matches C 62 LYS A 331 GLU matches C 82 GLU B 188 HIS matches C 78 HIS TRANSFORM 0.2021 -0.0016 -0.9794 -0.8744 0.4501 -0.1812 0.4411 0.8930 0.0895 57.353 76.246 -5.673 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 59 ASP A 247 ASP matches B 80 ASP A 342 GLU matches B 82 GLU TRANSFORM 0.6978 -0.4445 -0.5617 0.4325 -0.3637 0.8250 -0.5711 -0.8186 -0.0616 2.527 -63.335 53.192 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 19 ALA C 74 ASN matches C 16 ASN C 75 GLY matches C 164 GLY TRANSFORM -0.9454 -0.1002 0.3100 -0.0434 0.9818 0.1850 -0.3229 0.1614 -0.9326 46.811 48.606 81.647 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 75 SER matches C 94 SER B 138 ASP matches C 59 ASP B 165 HIS matches C 78 HIS TRANSFORM -0.7940 -0.4915 0.3578 -0.4914 0.1722 -0.8538 0.3580 -0.8537 -0.3782 -3.211 43.138 14.739 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 91 ARG B 101 ASP matches A 80 ASP B 132 ASP matches A 59 ASP