*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0488 0.8076 -0.5877 -0.9046 0.2852 0.3168 0.4235 0.5162 0.7445 13.005 33.382 -9.476 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 43 PRO A 272 LEU matches A 42 LEU A 276 ARG matches A 40 ARG TRANSFORM -0.3465 0.3387 0.8748 -0.4672 0.7464 -0.4740 -0.8135 -0.5729 -0.1004 -6.907 23.643 59.682 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches C 23 GLU A 319 ASP matches B 24 ASP A 359 ARG matches B 19 ARG TRANSFORM 0.8812 0.2832 0.3784 -0.4686 0.4192 0.7776 0.0616 -0.8626 0.5021 -31.354 0.749 41.257 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches D 43 PRO A 272 LEU matches D 42 LEU A 276 ARG matches D 40 ARG TRANSFORM -0.4255 -0.8643 0.2681 0.3673 -0.4357 -0.8217 0.8271 -0.2512 0.5029 50.880 18.436 -10.069 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 43 PRO A 272 LEU matches C 42 LEU A 276 ARG matches C 40 ARG TRANSFORM -0.7194 -0.6069 0.3378 -0.3786 0.7504 0.5418 -0.5823 0.2619 -0.7696 39.166 0.263 43.288 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 55 ARG A 101 ASP matches C 22 ASP A 132 ASP matches B 24 ASP TRANSFORM 0.6970 0.6248 -0.3519 0.3084 -0.7042 -0.6395 -0.6474 0.3372 -0.6835 -15.484 28.846 42.148 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 55 ARG B 101 ASP matches C 22 ASP B 132 ASP matches B 24 ASP TRANSFORM -0.7180 -0.6126 0.3305 -0.3737 0.7399 0.5594 -0.5872 0.2781 -0.7601 39.314 -0.107 42.917 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 55 ARG A 101 ASP matches C 22 ASP A 132 ASP matches B 24 ASP TRANSFORM 0.7095 0.6235 -0.3284 0.3244 -0.7026 -0.6333 -0.6256 0.3428 -0.7008 -16.418 27.982 41.845 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 55 ARG B 101 ASP matches C 22 ASP B 132 ASP matches B 24 ASP TRANSFORM -0.5748 0.7154 0.3972 -0.4133 0.1651 -0.8955 -0.7062 -0.6789 0.2008 40.618 109.731 84.563 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 59 GLU A 163 ARG matches B 61 ARG A 222 ARG matches B 55 ARG TRANSFORM 0.8674 0.4976 0.0046 -0.4252 0.7459 -0.5128 -0.2586 0.4428 0.8585 -30.255 23.834 14.660 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches C 23 GLU B 319 ASP matches B 24 ASP B 359 ARG matches B 19 ARG TRANSFORM 0.8445 0.5314 0.0666 -0.5155 0.7728 0.3701 0.1452 -0.3469 0.9266 -36.759 -7.394 19.259 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches D 43 PRO A 272 LEU matches D 42 LEU A 276 ARG matches D 16 ARG TRANSFORM 0.6359 -0.7252 0.2640 -0.2388 -0.5102 -0.8262 0.7339 0.4623 -0.4976 34.720 73.437 -5.929 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 24 ASP A 247 ASP matches C 22 ASP A 342 GLU matches B 59 GLU TRANSFORM -0.7807 -0.6161 0.1043 -0.1702 0.0491 -0.9842 0.6012 -0.7861 -0.1432 57.048 22.279 27.597 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 43 PRO A 272 LEU matches C 42 LEU A 276 ARG matches C 16 ARG TRANSFORM 0.8664 0.4902 -0.0954 -0.3183 0.6893 0.6508 0.3848 -0.5335 0.7532 -8.650 32.219 -4.731 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches D 24 ASP A 247 ASP matches A 22 ASP A 342 GLU matches A 23 GLU TRANSFORM -0.0356 -0.5382 0.8421 0.5476 -0.7154 -0.4340 0.8360 0.4457 0.3202 5.304 -5.461 -12.727 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 43 PRO A 272 LEU matches B 42 LEU A 276 ARG matches B 16 ARG TRANSFORM 0.0734 0.6266 -0.7759 -0.9953 -0.0036 -0.0970 -0.0636 0.7793 0.6234 14.861 42.275 11.087 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 43 PRO A 272 LEU matches A 42 LEU A 276 ARG matches A 16 ARG TRANSFORM -0.3612 0.3554 0.8621 0.2426 0.9285 -0.2811 -0.9004 0.1076 -0.4216 3.315 -30.837 14.718 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 7 ASP 16 HIS matches B 12 HIS 67 GLY matches D 31 GLY TRANSFORM 0.7435 0.3816 -0.5491 0.5232 0.1794 0.8331 0.4164 -0.9068 -0.0663 20.075 -6.528 13.970 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 29 ARG A 128 GLU matches A 68 GLU A 225 GLU matches B 65 GLU TRANSFORM -0.4736 -0.7460 -0.4682 0.8721 -0.4715 -0.1309 -0.1231 -0.4703 0.8739 156.917 52.594 10.985 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches C 22 ASP B 58 ASP matches B 24 ASP B 424 GLU matches B 52 GLU TRANSFORM -0.4571 0.8626 0.2170 0.6008 0.1196 0.7904 0.6558 0.4916 -0.5729 60.439 43.388 18.657 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches D 59 GLU A 163 ARG matches D 55 ARG A 222 ARG matches D 61 ARG TRANSFORM -0.7964 0.5887 -0.1386 -0.4657 -0.7431 -0.4805 -0.3858 -0.3181 0.8660 40.622 43.642 32.139 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches D 61 ARG B 101 ASP matches D 24 ASP B 132 ASP matches A 22 ASP TRANSFORM -0.2246 -0.9585 -0.1754 0.8578 -0.2799 0.4310 -0.4623 -0.0536 0.8851 93.333 48.580 51.444 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches C 65 GLU A 163 ARG matches C 29 ARG A 222 ARG matches C 63 ARG TRANSFORM 0.7991 -0.5821 0.1504 0.4165 0.7164 0.5598 -0.4335 -0.3847 0.8149 -17.986 -15.895 35.128 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches D 61 ARG A 101 ASP matches D 24 ASP A 132 ASP matches A 22 ASP TRANSFORM -0.8160 -0.2333 -0.5288 -0.1116 0.9613 -0.2519 0.5671 -0.1466 -0.8105 55.987 9.667 22.477 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 61 ARG A 101 ASP matches C 22 ASP A 132 ASP matches B 24 ASP TRANSFORM -0.8295 0.0507 0.5563 0.4016 -0.6379 0.6570 0.3882 0.7684 0.5088 78.318 8.728 -36.422 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 60 GLY B 17 GLN matches B 58 GLN B 140 GLU matches B 59 GLU TRANSFORM 0.8279 0.2427 0.5056 0.1917 -0.9697 0.1516 0.5270 -0.0286 -0.8494 -32.791 16.678 23.043 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 61 ARG B 101 ASP matches C 22 ASP B 132 ASP matches B 24 ASP TRANSFORM 0.6470 0.7625 0.0017 0.7559 -0.6412 -0.1325 -0.1000 0.0870 -0.9912 -54.275 -12.436 160.040 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 33 ALA C 126 LEU matches C 32 LEU C 158 GLU matches C 68 GLU TRANSFORM 0.3417 -0.5986 0.7245 0.5686 -0.4821 -0.6665 0.7483 0.6397 0.1757 -36.694 3.452 -27.826 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 4 ASP 166 GLY matches A 31 GLY 169 GLU matches A 68 GLU TRANSFORM 0.6770 0.6455 -0.3536 0.6062 -0.2166 0.7652 0.4174 -0.7324 -0.5380 -41.958 -20.752 4.251 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 22 ASP 166 GLY matches D 60 GLY 169 GLU matches B 65 GLU TRANSFORM -0.8123 0.5705 -0.1211 -0.4585 -0.7530 -0.4721 -0.3605 -0.3279 0.8732 41.588 43.605 30.995 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches D 61 ARG B 101 ASP matches D 24 ASP B 132 ASP matches A 22 ASP TRANSFORM 0.3272 -0.9352 -0.1353 -0.9442 -0.3294 -0.0061 -0.0389 0.1297 -0.9908 -9.226 59.599 156.702 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 33 ALA B 126 LEU matches C 32 LEU B 158 GLU matches C 68 GLU TRANSFORM 0.8076 -0.5699 0.1518 0.3957 0.7144 0.5770 -0.4373 -0.4059 0.8025 -18.491 -14.940 35.651 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches D 61 ARG A 101 ASP matches D 24 ASP A 132 ASP matches A 22 ASP TRANSFORM 0.4631 0.0829 0.8824 -0.8816 0.1458 0.4489 -0.0914 -0.9858 0.1406 10.992 38.938 55.786 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches C 38 ARG A 128 GLU matches D 68 GLU A 225 GLU matches C 41 GLU TRANSFORM -0.8123 -0.2460 -0.5288 -0.1390 0.9622 -0.2341 0.5664 -0.1167 -0.8158 56.036 9.924 22.082 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 61 ARG A 101 ASP matches C 22 ASP A 132 ASP matches B 24 ASP TRANSFORM 0.8130 0.2585 0.5217 0.2038 -0.9657 0.1610 0.5455 -0.0246 -0.8378 -33.173 15.763 22.106 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 61 ARG B 101 ASP matches C 22 ASP B 132 ASP matches B 24 ASP TRANSFORM -0.9827 0.1838 0.0227 0.1845 0.9821 0.0372 -0.0154 0.0407 -0.9991 30.601 -15.311 157.281 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 C 33 ALA A 126 LEU matches C 32 LEU A 158 GLU matches C 68 GLU TRANSFORM 0.9874 -0.1157 -0.1080 0.1164 0.9932 -0.0001 0.1072 -0.0124 0.9942 36.828 19.701 -9.543 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches C 22 ASP A 58 ASP matches B 24 ASP A 424 GLU matches B 52 GLU TRANSFORM -0.8687 -0.4556 -0.1943 -0.4098 0.8815 -0.2347 0.2782 -0.1242 -0.9525 29.874 0.650 6.086 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 4 ASP 166 GLY matches D 31 GLY 169 GLU matches D 65 GLU TRANSFORM -0.5292 -0.7851 0.3218 -0.1742 -0.2706 -0.9468 0.8304 -0.5571 0.0064 102.378 76.061 36.765 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 22 ASP C 117 GLU matches D 52 GLU C 131 GLU matches A 23 GLU TRANSFORM -0.8563 -0.2859 0.4301 0.3412 0.3121 0.8867 -0.3877 0.9060 -0.1697 65.431 -10.923 48.452 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches B 8 LYS B 177 GLU matches B 2 GLU B 201 LEU matches B 5 LEU TRANSFORM 0.8902 0.4483 0.0810 -0.1972 0.2189 0.9556 0.4107 -0.8667 0.2833 -38.085 39.660 46.948 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 23 GLU A 475 GLU matches D 59 GLU A 477 ARG matches D 61 ARG TRANSFORM -0.9074 -0.4121 -0.0819 0.2856 -0.7480 0.5991 -0.3082 0.5203 0.7964 94.341 17.181 81.933 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 23 GLU B 475 GLU matches D 59 GLU B 477 ARG matches D 61 ARG TRANSFORM 0.3709 0.9202 0.1249 0.6626 -0.3564 0.6587 0.6506 -0.1616 -0.7420 -55.515 -31.400 66.362 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches C 20 ALA F 126 ARG matches C 63 ARG F 138 GLU matches C 21 GLU TRANSFORM 0.6001 0.4902 -0.6322 0.7999 -0.3606 0.4797 0.0072 -0.7935 -0.6085 12.317 -9.432 73.494 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches D 8 LYS B 177 GLU matches D 2 GLU B 201 LEU matches D 5 LEU TRANSFORM 0.9715 0.1767 -0.1579 0.2353 -0.7979 0.5549 -0.0280 -0.5763 -0.8168 6.899 2.372 50.741 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches B 8 LYS A 177 GLU matches B 2 GLU A 201 LEU matches B 5 LEU TRANSFORM -0.1709 -0.6703 0.7222 -0.8876 -0.2135 -0.4082 0.4278 -0.7107 -0.5584 -16.617 54.067 -2.191 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 4 ASP 166 GLY matches A 31 GLY 169 GLU matches A 65 GLU TRANSFORM -0.3743 -0.4041 0.8346 0.4122 0.7337 0.5401 -0.8307 0.5462 -0.1081 52.988 -33.989 48.658 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches D 8 LYS A 177 GLU matches D 2 GLU A 201 LEU matches D 5 LEU TRANSFORM -0.7352 -0.1676 -0.6568 0.0327 0.9590 -0.2815 0.6770 -0.2284 -0.6996 50.515 -24.244 66.365 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches C 20 ALA D 126 ARG matches C 63 ARG D 138 GLU matches C 21 GLU TRANSFORM -0.8175 -0.4742 -0.3267 -0.1887 0.7566 -0.6261 0.5441 -0.4502 -0.7080 36.112 -8.027 133.742 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 35 ALA C 126 LEU matches B 32 LEU C 158 GLU matches D 50 GLU TRANSFORM -0.9332 0.1188 0.3390 -0.0060 -0.9488 0.3158 0.3592 0.2927 0.8862 104.190 79.991 61.283 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 38 ARG A 451 GLU matches A 69 GLU A 540 GLU matches A 68 GLU TRANSFORM 0.2581 0.8833 -0.3913 0.8370 -0.0022 0.5472 0.4825 -0.4688 -0.7399 -51.289 -22.378 136.993 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 35 ALA B 126 LEU matches B 32 LEU B 158 GLU matches D 50 GLU TRANSFORM 0.2436 0.0039 -0.9699 0.8739 0.4329 0.2212 0.4207 -0.9014 0.1021 17.714 -1.423 104.003 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 29 ARG A 136 GLU matches A 68 GLU A 246 GLU matches B 65 GLU TRANSFORM 0.6419 0.3321 0.6911 0.0988 -0.9296 0.3550 0.7604 -0.1596 -0.6296 11.557 99.566 32.121 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches D 65 GLU A 163 ARG matches D 29 ARG A 222 ARG matches D 63 ARG TRANSFORM 0.6161 -0.4581 0.6407 -0.5996 -0.8003 0.0044 0.5108 -0.3869 -0.7677 -20.368 60.181 133.182 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 35 ALA A 126 LEU matches B 32 LEU A 158 GLU matches D 50 GLU TRANSFORM -0.3275 0.1412 0.9342 -0.0552 0.9842 -0.1680 -0.9432 -0.1066 -0.3145 23.701 16.098 48.164 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches C 22 ASP A 247 ASP matches B 24 ASP A 342 GLU matches B 52 GLU TRANSFORM 0.7714 -0.1094 -0.6269 -0.3855 0.7035 -0.5971 0.5063 0.7023 0.5005 36.854 45.950 -42.925 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 60 GLY B 17 GLN matches A 58 GLN B 140 GLU matches A 59 GLU TRANSFORM 0.3780 -0.7467 0.5473 0.5930 0.6492 0.4762 -0.7109 0.1446 0.6882 -9.702 -60.877 20.483 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches C 20 ALA C 126 ARG matches C 63 ARG C 138 GLU matches C 21 GLU TRANSFORM -0.4041 -0.9037 0.1416 0.9147 -0.3995 0.0608 0.0016 0.1541 0.9881 27.460 -1.117 -7.765 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 4 ASP 166 GLY matches D 31 GLY 169 GLU matches D 69 GLU TRANSFORM 0.6192 -0.2714 0.7369 0.3657 0.9301 0.0353 -0.6949 0.2476 0.6751 23.668 58.567 60.070 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 65 GLU A 163 ARG matches B 29 ARG A 222 ARG matches B 63 ARG TRANSFORM 0.2797 -0.0086 -0.9600 0.8580 0.4508 0.2460 0.4307 -0.8926 0.1334 16.511 -0.933 103.694 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 29 ARG A 136 GLU matches A 68 GLU A 246 GLU matches B 65 GLU TRANSFORM 0.5444 -0.7562 -0.3631 0.6942 0.1632 0.7010 -0.4708 -0.6337 0.6138 63.361 39.724 66.783 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 59 GLU A 163 ARG matches B 55 ARG A 222 ARG matches B 61 ARG TRANSFORM -0.3225 -0.5885 -0.7414 0.7702 0.2922 -0.5670 0.5503 -0.7538 0.3590 53.944 15.930 105.640 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 55 ARG A 136 GLU matches C 23 GLU A 246 GLU matches B 59 GLU TRANSFORM 0.7851 -0.2477 -0.5677 0.6148 0.4221 0.6662 0.0746 -0.8721 0.4837 -52.158 13.519 55.583 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 12 HIS D 646 ASP matches B 7 ASP D 739 GLY matches D 18 GLY TRANSFORM -0.6432 0.1793 0.7444 -0.6125 -0.7040 -0.3596 0.4596 -0.6872 0.5626 63.170 76.651 -16.354 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches C 60 GLY B 17 GLN matches C 58 GLN B 140 GLU matches C 59 GLU TRANSFORM 0.0205 -0.9996 -0.0186 0.9468 0.0254 -0.3208 0.3212 -0.0110 0.9470 69.979 -9.504 -8.905 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 24 ASP 218 GLU matches B 41 GLU 329 ASP matches A 22 ASP TRANSFORM 0.7127 -0.4536 0.5351 0.4678 -0.2610 -0.8444 0.5227 0.8521 0.0262 -1.891 91.437 -29.417 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 24 ASP 219 GLU matches D 52 GLU 294 ASP matches A 22 ASP TRANSFORM 0.4590 -0.2808 0.8429 0.8184 -0.2355 -0.5241 0.3457 0.9304 0.1218 -10.032 -14.142 1.057 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 43 PRO A 272 LEU matches B 42 LEU A 276 ARG matches B 40 ARG TRANSFORM 0.4791 -0.8243 -0.3017 -0.8358 -0.3234 -0.4436 0.2681 0.4647 -0.8439 41.616 128.876 39.999 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches D 59 GLU A 163 ARG matches D 61 ARG A 222 ARG matches D 55 ARG TRANSFORM -0.9380 0.2342 -0.2557 -0.2391 0.0973 0.9661 0.2511 0.9673 -0.0353 31.706 17.655 -46.502 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches D 12 HIS B 84 ASP matches D 7 ASP B 140 GLY matches D 31 GLY TRANSFORM -0.3634 -0.1470 0.9200 -0.1127 0.9872 0.1132 -0.9248 -0.0626 -0.3753 83.585 32.755 148.497 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 29 ARG B 451 GLU matches A 68 GLU B 540 GLU matches B 65 GLU TRANSFORM -0.4055 0.3388 0.8490 -0.8919 0.0567 -0.4486 -0.2001 -0.9391 0.2793 -37.618 21.628 26.203 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 22 ASP A 340 GLU matches A 23 GLU A 395 ASP matches D 24 ASP TRANSFORM -0.3262 0.2516 -0.9112 0.9453 0.0822 -0.3157 -0.0045 -0.9643 -0.2646 105.527 19.845 90.580 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 58 GLN B 591 LEU matches C 42 LEU B 633 GLU matches D 68 GLU TRANSFORM 0.5680 -0.1856 -0.8018 0.5052 0.8477 0.1617 0.6497 -0.4970 0.5753 51.455 -16.933 -22.733 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches D 60 GLY B 17 GLN matches D 58 GLN B 140 GLU matches D 59 GLU