*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8011 -0.5005 0.3282 -0.4631 0.1709 -0.8697 -0.3792 0.8487 0.3687 36.140 37.003 83.159 Match found in 1e6e_c00 ADRENODOXIN Pattern 1e6e_c00 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- A 55 HIS matches A 116 HIS A 159 ASP matches C 448 ASP A 376 ILE matches A 106 ILE A 377 THR matches A 107 THR TRANSFORM 0.8948 -0.4459 -0.0229 -0.3766 -0.7261 -0.5753 -0.2400 -0.5234 0.8176 -6.595 57.660 171.747 Match found in 1e6e_c01 ADRENODOXIN Pattern 1e6e_c01 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- C 55 HIS matches A 116 HIS C 159 ASP matches C 448 ASP C 376 ILE matches A 106 ILE C 377 THR matches A 107 THR TRANSFORM 0.1311 -0.2537 0.9584 -0.6886 0.6722 0.2721 0.7132 0.6956 0.0866 46.967 81.426 35.480 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 244 ASP 257 GLU matches B 235 GLU 328 ASP matches B 249 ASP TRANSFORM 0.0298 0.4189 -0.9075 0.3732 -0.8469 -0.3787 0.9273 0.3274 0.1816 13.201 113.466 27.665 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 444 ASP 257 GLU matches C 435 GLU 328 ASP matches C 449 ASP TRANSFORM -0.4420 -0.8441 -0.3035 0.1743 0.2510 -0.9522 -0.8799 0.4738 -0.0362 8.913 68.125 -39.057 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches A 116 HIS C 174 ASP matches C 445 ASP C 404 TYR matches A 94 TYR TRANSFORM -0.2263 0.8137 0.5354 -0.1028 0.5266 -0.8439 0.9686 0.2460 0.0355 -33.132 -139.838 74.190 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches A 116 HIS E 174 ASP matches C 445 ASP E 404 TYR matches A 94 TYR TRANSFORM -0.4178 -0.7187 -0.5558 -0.3026 -0.4668 0.8310 0.8567 -0.5154 0.0225 3.814 9.016 118.484 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches A 116 HIS I 174 ASP matches C 445 ASP I 404 TYR matches A 94 TYR TRANSFORM 0.4773 -0.8779 -0.0379 -0.6822 -0.3430 -0.6457 -0.5539 -0.3340 0.7627 97.314 -102.316 64.442 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches A 116 HIS G 174 ASP matches C 445 ASP G 404 TYR matches A 94 TYR TRANSFORM 0.4904 -0.2282 0.8411 -0.2194 0.9017 0.3725 0.8434 0.3672 -0.3922 124.155 -4.713 -13.750 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches A 116 HIS K 174 ASP matches C 445 ASP K 404 TYR matches A 94 TYR TRANSFORM 0.7107 0.6987 0.0815 -0.5920 0.5315 0.6058 -0.3800 0.4788 -0.7914 -1.201 -94.337 -71.098 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches A 116 HIS A 174 ASP matches C 445 ASP A 404 TYR matches A 94 TYR TRANSFORM 0.5887 -0.0919 -0.8031 -0.7805 0.1939 -0.5944 -0.2103 -0.9767 -0.0424 23.487 55.022 83.710 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 44 ASP 257 GLU matches A 35 GLU 328 ASP matches A 49 ASP TRANSFORM 0.2952 -0.4837 0.8239 0.2882 0.8673 0.4059 0.9110 -0.1176 -0.3954 83.274 46.676 22.812 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 49 ASP A 256 GLU matches A 35 GLU A 329 ASP matches A 44 ASP TRANSFORM 0.9381 -0.2322 0.2569 -0.3041 -0.1980 0.9318 0.1655 0.9523 0.2564 34.971 47.538 -17.148 Match found in 1b5d_c04 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 60 GLU matches C 433 GLU A 148 CYH matches A 31 CYH A 179 ASP matches A 45 ASP TRANSFORM 0.5456 -0.3595 0.7570 0.2972 -0.7615 -0.5760 -0.7835 -0.5393 0.3087 97.060 50.661 47.075 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 49 ASP 255 GLU matches A 35 GLU 329 ASP matches A 44 ASP TRANSFORM -0.0162 0.5118 0.8589 0.9641 -0.2196 0.1490 -0.2649 -0.8305 0.4899 21.706 114.121 54.640 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 448 ASP 231 ASP matches A 49 ASP 294 ASP matches C 444 ASP TRANSFORM 0.8021 -0.4538 0.3882 -0.5200 -0.2109 0.8277 0.2937 0.8658 0.4051 39.216 103.401 6.993 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 49 ASP 204 GLU matches A 35 GLU 289 ASP matches A 44 ASP TRANSFORM -0.2161 -0.9190 -0.3297 0.0818 -0.3535 0.9319 0.9729 -0.1744 -0.1516 56.118 50.321 13.746 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches C 426 GLN A 79 PHE matches C 421 PHE A 80 THR matches C 423 THR TRANSFORM 0.7179 0.5924 0.3657 0.3127 0.1949 -0.9296 0.6220 -0.7817 0.0453 8.866 -42.639 38.312 Match found in 1b5d_c05 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 60 GLU matches C 433 GLU B 148 CYH matches A 31 CYH B 179 ASP matches A 45 ASP TRANSFORM 0.0579 0.9919 0.1127 0.9934 -0.0685 0.0924 -0.0994 -0.1066 0.9893 47.610 82.129 82.131 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 49 ASP 435 GLU matches A 35 GLU 510 ASP matches A 44 ASP TRANSFORM 0.7174 0.5488 -0.4290 0.3415 -0.8139 -0.4701 0.6072 -0.1907 0.7713 48.505 95.579 78.187 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 48 ASP 435 GLU matches A 35 GLU 510 ASP matches A 44 ASP TRANSFORM -0.5383 0.7280 -0.4246 -0.6586 -0.0490 0.7509 -0.5259 -0.6838 -0.5058 -26.436 47.497 24.625 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 26 GLN A 79 PHE matches A 21 PHE A 80 THR matches A 23 THR TRANSFORM -0.0992 0.5533 0.8271 -0.4028 0.7377 -0.5418 0.9099 0.3869 -0.1497 15.178 2.603 -32.618 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 309 GLY A 501 ASP matches B 245 ASP B 367 TYR matches C 447 TYR TRANSFORM -0.9788 0.1906 0.0755 0.0092 0.4086 -0.9127 0.2048 0.8926 0.4017 22.051 17.518 5.334 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B 226 GLN A 79 PHE matches B 221 PHE A 80 THR matches B 223 THR TRANSFORM -0.2292 0.9730 -0.0263 0.3063 0.0977 0.9469 -0.9239 -0.2090 0.3204 -16.013 81.547 80.195 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 49 ASP A 354 GLU matches A 35 GLU A 421 ASP matches A 45 ASP TRANSFORM -0.9179 -0.3775 -0.1221 0.3017 -0.4644 -0.8327 -0.2576 0.8012 -0.5402 32.883 56.526 55.918 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 249 ASP A 354 GLU matches B 235 GLU A 421 ASP matches B 245 ASP TRANSFORM -0.5692 0.0911 -0.8171 -0.3398 -0.9311 0.1329 0.7487 -0.3533 -0.5610 22.199 83.660 14.562 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 A 45 ASP 242 GLU matches C 443 GLU 329 ASP matches A 49 ASP TRANSFORM 0.2917 -0.2107 0.9330 0.3065 -0.9034 -0.2999 -0.9061 -0.3735 0.1989 45.744 66.623 -32.558 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 309 GLY D 501 ASP matches B 245 ASP E 367 TYR matches C 447 TYR TRANSFORM 0.5502 0.7912 -0.2671 0.7815 -0.6005 -0.1692 0.2943 0.1156 0.9487 8.403 106.023 52.498 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 445 ASP 257 GLU matches C 435 GLU 328 ASP matches C 449 ASP TRANSFORM 0.6662 0.0107 -0.7457 -0.7059 -0.3133 -0.6352 0.2404 -0.9496 0.2012 -12.621 24.961 132.551 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 49 ASP A 295 GLU matches A 35 GLU A 369 ASP matches A 44 ASP TRANSFORM 0.6518 0.0064 -0.7584 0.1879 0.9674 0.1696 -0.7348 0.2530 -0.6294 28.409 98.620 10.124 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 248 ASP 219 GLU matches B 235 GLU 294 ASP matches B 244 ASP TRANSFORM 0.1041 0.5383 0.8363 -0.4843 0.7619 -0.4301 0.8687 0.3602 -0.3400 15.039 3.112 -33.160 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 84 GLY A 501 ASP matches B 245 ASP B 367 TYR matches C 447 TYR TRANSFORM -0.8122 0.3898 0.4340 0.5634 0.7172 0.4102 0.1514 -0.5777 0.8021 46.526 12.601 50.389 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 449 ASP 255 GLU matches C 435 GLU 329 ASP matches C 445 ASP TRANSFORM 0.2763 0.7344 0.6199 0.8347 0.1363 -0.5336 0.4764 -0.6649 0.5753 5.439 -13.215 71.445 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 44 ASP A 74 ASP matches A 49 ASP A 98 GLU matches A 35 GLU TRANSFORM 0.0168 -0.3802 0.9247 -0.7043 -0.6610 -0.2590 -0.7097 0.6469 0.2789 78.199 125.730 -10.194 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 48 ASP 219 GLU matches A 35 GLU 294 ASP matches A 44 ASP TRANSFORM 0.4807 -0.2401 0.8434 0.2004 -0.9063 -0.3722 -0.8537 -0.3479 0.3875 45.236 66.427 -32.033 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 84 GLY D 501 ASP matches B 245 ASP E 367 TYR matches C 447 TYR TRANSFORM 0.5539 -0.7645 -0.3296 -0.0409 0.3705 -0.9279 -0.8316 -0.5275 -0.1740 79.472 6.561 34.841 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 445 ASP 218 GLU matches B 267 GLU 329 ASP matches C 449 ASP TRANSFORM 0.4988 -0.7883 0.3602 -0.8006 -0.5783 -0.1570 -0.3321 0.2101 0.9196 102.169 57.034 35.019 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 48 ASP 255 GLU matches A 35 GLU 329 ASP matches A 44 ASP TRANSFORM -0.5515 0.0485 0.8327 0.0076 -0.9980 0.0632 -0.8341 -0.0412 -0.5501 57.520 -86.043 -141.258 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 305 ALA B 182 GLY matches A 84 GLY B 183 GLY matches B 309 GLY TRANSFORM 0.3258 -0.1896 0.9262 0.1839 -0.9482 -0.2589 -0.9274 -0.2547 0.2741 45.338 69.816 -36.132 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 84 GLY D 501 ASP matches B 248 ASP E 367 TYR matches C 447 TYR TRANSFORM -0.6212 0.5182 -0.5878 -0.7820 -0.3617 0.5076 -0.0504 -0.7750 -0.6299 -34.805 6.738 95.599 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 116 HIS B 208 ASP matches C 446 ASP B 296 SER matches B 259 SER TRANSFORM 0.2466 -0.9689 0.0208 0.3166 0.1008 0.9432 0.9160 0.2260 -0.3316 49.179 93.526 9.814 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 48 ASP 204 GLU matches A 35 GLU 289 ASP matches A 44 ASP TRANSFORM 0.7303 0.6663 0.1504 0.1507 0.0576 -0.9869 0.6663 -0.7434 0.0583 0.297 -12.654 78.801 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches C 449 ASP B 354 GLU matches C 435 GLU B 421 ASP matches C 445 ASP TRANSFORM -0.1796 0.1458 0.9729 0.4895 -0.8446 0.2169 -0.8533 -0.5152 -0.0804 55.469 151.925 30.308 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 49 ASP 219 GLU matches A 35 GLU 294 ASP matches A 45 ASP TRANSFORM -0.4121 -0.8767 -0.2482 -0.9074 0.4196 0.0247 -0.0825 -0.2354 0.9684 18.153 -23.884 42.547 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches C 412 VAL A 102 PHE matches C 411 PHE A 169 CYH matches A 90 CYH TRANSFORM 0.4594 -0.8661 -0.1969 0.8882 0.4466 0.1076 0.0053 0.2243 -0.9745 46.030 10.147 2.067 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 116 HIS A 208 ASP matches C 449 ASP A 296 SER matches A 51 SER TRANSFORM -0.7182 -0.6446 0.2621 -0.2700 0.6052 0.7489 0.6414 -0.4670 0.6087 4.896 5.255 38.426 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B 246 ASP 158 THR matches B 238 THR 317 ASP matches B 260 ASP TRANSFORM -0.3446 -0.3542 -0.8693 -0.8663 0.4768 0.1491 -0.3617 -0.8045 0.4712 -0.710 17.215 135.362 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 48 ASP A 295 GLU matches A 35 GLU A 369 ASP matches A 44 ASP TRANSFORM 0.4706 -0.8362 -0.2817 -0.8451 -0.3354 -0.4164 -0.2537 -0.4340 0.8645 76.358 86.023 91.161 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 45 ASP 257 GLU matches A 35 GLU 328 ASP matches A 49 ASP TRANSFORM -0.7539 0.1951 0.6274 -0.6561 -0.1724 -0.7347 0.0351 0.9655 -0.2580 36.394 66.800 -14.185 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 449 ASP A 256 GLU matches C 435 GLU A 329 ASP matches C 445 ASP TRANSFORM -0.7046 -0.7000 -0.1159 -0.4574 0.3234 0.8284 0.5424 -0.6367 0.5481 58.601 54.966 95.086 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches C 449 ASP A 354 GLU matches C 435 GLU A 421 ASP matches C 445 ASP TRANSFORM -0.0867 -0.6661 0.7408 -0.9613 0.2511 0.1133 0.2614 0.7023 0.6621 97.116 39.877 2.911 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches C 448 ASP A 58 ASP matches C 449 ASP A 424 GLU matches A 43 GLU TRANSFORM 0.1396 -0.1499 0.9788 0.2721 -0.9446 -0.1835 -0.9521 -0.2920 0.0911 45.131 70.169 -36.225 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 309 GLY D 501 ASP matches B 248 ASP E 367 TYR matches C 447 TYR TRANSFORM 0.1012 -0.9129 0.3954 -0.3503 -0.4047 -0.8447 -0.9311 0.0531 0.3608 73.419 107.810 15.682 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 445 ASP 219 GLU matches C 435 GLU 294 ASP matches C 449 ASP TRANSFORM 0.0165 0.6070 0.7945 -0.3520 0.7473 -0.5636 0.9358 0.2704 -0.2260 12.269 0.980 -29.149 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 84 GLY A 501 ASP matches B 248 ASP B 367 TYR matches C 447 TYR TRANSFORM 0.6560 -0.3434 -0.6722 0.2626 -0.7311 0.6297 0.7076 0.5896 0.3894 114.887 100.848 2.201 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches C 448 ASP B 58 ASP matches C 449 ASP B 424 GLU matches A 43 GLU TRANSFORM -0.6837 0.5138 -0.5182 -0.6904 -0.2257 0.6873 -0.2362 -0.8277 -0.5091 26.438 105.992 15.307 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 245 ASP 219 GLU matches B 235 GLU 294 ASP matches B 249 ASP TRANSFORM -0.8195 0.1778 -0.5448 -0.0500 0.9248 0.3771 -0.5709 -0.3362 0.7490 25.603 8.071 53.687 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 44 ASP 255 GLU matches A 35 GLU 329 ASP matches A 49 ASP TRANSFORM -0.5934 0.8013 0.0760 -0.3278 -0.3268 0.8864 -0.7352 -0.5011 -0.4565 23.741 63.772 29.373 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 449 ASP 218 GLU matches A 15 GLU 329 ASP matches C 445 ASP TRANSFORM -0.3429 0.4244 0.8380 0.8508 -0.2379 0.4686 -0.3982 -0.8737 0.2794 -55.149 25.001 30.245 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 116 HIS B 646 ASP matches C 445 ASP B 739 GLY matches A 109 GLY TRANSFORM -0.9403 0.0541 -0.3360 0.2650 -0.5030 -0.8227 0.2135 0.8626 -0.4586 16.944 64.989 -24.219 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 44 ASP A 256 GLU matches A 35 GLU A 329 ASP matches A 49 ASP TRANSFORM -0.1699 0.6273 0.7600 -0.2620 0.7147 -0.6485 0.9500 0.3093 -0.0429 11.860 0.922 -29.075 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 309 GLY A 501 ASP matches B 248 ASP B 367 TYR matches C 447 TYR TRANSFORM 0.8636 0.1395 0.4844 -0.2649 0.9431 0.2007 0.4289 0.3017 -0.8515 45.402 79.790 40.166 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 245 ASP 257 GLU matches B 235 GLU 328 ASP matches B 249 ASP TRANSFORM 0.6185 0.4182 0.6652 0.2560 -0.9077 0.3326 -0.7429 0.0354 0.6685 57.685 90.130 33.624 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 49 ASP 255 GLU matches A 35 GLU 329 ASP matches A 45 ASP TRANSFORM -0.5908 0.8063 -0.0296 0.3214 0.2689 0.9080 -0.7401 -0.5269 0.4180 27.561 67.173 34.561 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 244 ASP A 256 GLU matches B 235 GLU A 329 ASP matches B 249 ASP TRANSFORM -0.3413 -0.3640 -0.8666 -0.4594 0.8690 -0.1841 -0.8201 -0.3353 0.4638 88.956 36.327 66.133 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 375 ASP matches C 449 ASP 435 GLU matches C 435 GLU 510 ASP matches C 445 ASP TRANSFORM 0.4938 -0.8318 -0.2536 0.3871 0.4714 -0.7924 -0.7787 -0.2931 -0.5547 62.315 35.655 35.897 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 444 ASP A 260 ASP matches A 45 ASP A 329 ASP matches C 449 ASP TRANSFORM 0.2957 0.9552 0.0120 -0.8227 0.2610 -0.5051 0.4856 -0.1395 -0.8630 -32.433 -32.486 5.170 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 116 HIS C 646 ASP matches C 445 ASP C 739 GLY matches A 109 GLY TRANSFORM -0.8738 0.3256 -0.3612 -0.4461 -0.8323 0.3290 0.1935 -0.4486 -0.8725 40.360 57.261 -4.476 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 311 ASP 242 GLU matches B 295 GLU 329 ASP matches A 73 ASP TRANSFORM -0.4192 -0.3501 0.8377 0.4828 0.6954 0.5323 0.7689 -0.6276 0.1225 58.707 83.348 37.155 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 449 ASP 231 ASP matches A 49 ASP 294 ASP matches C 445 ASP TRANSFORM 0.4331 0.8028 -0.4097 0.8978 -0.3442 0.2746 -0.0794 0.4868 0.8699 -27.893 51.301 77.469 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 449 ASP A 295 GLU matches C 435 GLU A 369 ASP matches C 445 ASP TRANSFORM -0.2880 -0.1134 0.9509 0.4158 0.8796 0.2309 0.8626 -0.4619 0.2062 50.545 71.562 30.967 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 449 ASP 219 GLU matches C 435 GLU 294 ASP matches C 445 ASP TRANSFORM 0.4238 -0.8149 0.3953 -0.1801 -0.5036 -0.8450 -0.8877 -0.2869 0.3602 28.218 34.936 28.435 Match found in 1t7d_c00 SIGNAL PEPTIDASE I Pattern 1t7d_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 88 SER matches A 92 SER A 90 SER matches A 88 SER A 145 LYS matches B 308 LYS TRANSFORM -0.2180 0.8377 -0.5008 0.8675 0.4014 0.2939 -0.4472 0.3704 0.8141 18.166 -12.509 -2.793 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches C 449 ASP A 56 ILE matches A 101 ILE A 82 TYR matches A 94 TYR TRANSFORM -0.9249 0.3006 0.2329 0.2098 0.9142 -0.3467 0.3172 0.2718 0.9086 3.223 59.243 27.428 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 244 ASP 204 GLU matches B 235 GLU 289 ASP matches B 249 ASP TRANSFORM 0.2479 0.9688 -0.0024 -0.8502 0.2164 -0.4799 0.4644 -0.1209 -0.8773 -87.631 -30.312 42.299 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 116 HIS D 646 ASP matches C 445 ASP D 739 GLY matches A 109 GLY TRANSFORM -0.3924 0.4242 0.8161 0.8104 -0.2602 0.5249 -0.4351 -0.8674 0.2417 -28.196 26.395 67.450 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 116 HIS A 646 ASP matches C 445 ASP A 739 GLY matches A 109 GLY TRANSFORM 0.0320 0.6354 0.7715 -0.9701 -0.1661 0.1771 -0.2407 0.7541 -0.6111 18.724 84.512 -11.391 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 449 ASP A 256 GLU matches C 435 GLU A 329 ASP matches C 444 ASP TRANSFORM -0.6909 0.6939 0.2027 -0.6889 -0.5471 -0.4754 0.2190 0.4681 -0.8561 49.553 42.057 10.664 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 244 ASP 255 GLU matches B 235 GLU 329 ASP matches B 249 ASP TRANSFORM 0.5408 0.8391 -0.0577 0.5821 -0.3239 0.7458 -0.6071 0.4370 0.6637 7.831 126.934 44.604 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 49 ASP 257 GLU matches A 35 GLU 328 ASP matches A 44 ASP TRANSFORM 0.7797 -0.1670 -0.6035 -0.4782 -0.7810 -0.4017 0.4043 -0.6018 0.6887 33.189 77.855 32.892 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 249 ASP A 256 GLU matches B 235 GLU A 329 ASP matches B 244 ASP TRANSFORM -0.9054 0.3535 0.2350 0.0266 0.5999 -0.7996 0.4236 0.7177 0.5526 19.857 49.615 -4.002 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 45 ASP 219 GLU matches A 35 GLU 294 ASP matches A 49 ASP TRANSFORM 0.7737 -0.4212 -0.4732 0.6058 0.2733 0.7472 0.1854 0.8648 -0.4667 56.201 32.357 7.312 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 249 ASP 255 GLU matches B 235 GLU 329 ASP matches B 244 ASP TRANSFORM -0.5678 0.7590 0.3185 -0.4880 -0.6220 0.6124 -0.6629 -0.1923 -0.7236 -20.652 102.701 28.082 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 449 ASP 204 GLU matches C 435 GLU 289 ASP matches C 445 ASP TRANSFORM 0.0503 0.8369 0.5451 0.4084 -0.5153 0.7534 -0.9114 -0.1847 0.3677 27.457 135.043 61.299 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 49 ASP 264 GLU matches C 433 GLU 328 ASP matches A 44 ASP TRANSFORM -0.2243 0.8364 -0.5001 0.8792 0.3950 0.2663 -0.4203 0.3799 0.8240 21.096 -29.179 -30.601 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 449 ASP B 56 ILE matches A 101 ILE B 82 TYR matches A 94 TYR TRANSFORM 0.6108 0.0300 0.7912 -0.7897 -0.0495 0.6115 -0.0575 0.9983 0.0066 85.670 75.257 35.741 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 244 ASP 435 GLU matches B 235 GLU 510 ASP matches B 249 ASP TRANSFORM 0.3813 0.4365 0.8149 0.3259 0.7614 -0.5604 0.8651 -0.4792 -0.1480 40.353 16.725 48.254 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 49 ASP A 256 GLU matches A 35 GLU A 329 ASP matches A 45 ASP TRANSFORM -0.3792 0.4087 0.8302 0.2515 0.9089 -0.3326 0.8905 -0.0826 0.4475 20.828 -16.242 104.800 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 49 ASP A 265 GLU matches C 417 GLU A 369 ASP matches A 44 ASP TRANSFORM -0.9720 0.1923 -0.1352 0.2149 0.9601 -0.1791 -0.0954 0.2031 0.9745 19.247 -25.983 27.811 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches A 44 ASP A 100 ARG matches A 34 ARG A 116 GLN matches C 436 GLN TRANSFORM -0.8154 0.5494 0.1823 0.0959 -0.1823 0.9785 -0.5708 -0.8154 -0.0960 9.140 50.046 46.969 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 26 GLN A 79 PHE matches A 24 PHE A 80 THR matches A 23 THR TRANSFORM 0.1867 0.2919 0.9380 0.2015 0.9231 -0.3274 0.9615 -0.2502 -0.1135 9.621 -38.572 9.248 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches C 516 HIS B 163 ALA matches C 505 ALA B 182 SER matches C 502 SER TRANSFORM -0.1042 -0.4612 0.8812 0.8014 -0.5636 -0.2002 -0.5890 -0.6853 -0.4283 58.518 26.068 18.892 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 116 HIS B 163 ALA matches A 105 ALA B 182 SER matches A 102 SER TRANSFORM -0.1690 0.7665 0.6196 0.6320 0.5667 -0.5286 0.7563 -0.3023 0.5802 32.643 0.959 33.230 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 449 ASP 255 GLU matches C 435 GLU 329 ASP matches C 444 ASP TRANSFORM -0.2351 -0.6780 0.6964 0.4257 -0.7160 -0.5533 -0.8738 -0.1663 -0.4570 83.583 117.969 0.235 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 49 ASP 219 GLU matches A 35 GLU 294 ASP matches A 44 ASP TRANSFORM 0.0379 0.6210 -0.7829 0.9992 -0.0160 0.0356 -0.0096 0.7837 0.6211 32.413 77.489 27.677 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 49 ASP 435 GLU matches A 35 GLU 510 ASP matches A 45 ASP TRANSFORM 0.6690 0.1613 -0.7255 0.7229 -0.3679 0.5848 0.1726 0.9158 0.3627 5.718 8.469 -2.882 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches B 316 HIS B 163 ALA matches B 305 ALA B 182 SER matches B 302 SER TRANSFORM -0.5090 0.8287 0.2329 -0.0662 -0.3075 0.9493 -0.8582 -0.4678 -0.2114 49.572 38.829 17.134 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 B 245 ASP 218 GLU matches A 95 GLU 329 ASP matches B 249 ASP TRANSFORM 0.0540 0.4171 0.9072 0.9557 -0.2847 0.0740 -0.2892 -0.8631 0.4141 26.341 116.021 54.583 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 C 448 ASP 219 GLU matches C 435 GLU 294 ASP matches C 444 ASP TRANSFORM -0.2385 -0.7277 -0.6431 0.6715 -0.6020 0.4322 0.7016 0.3288 -0.6322 25.747 126.241 -25.380 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 62 SER matches A 51 SER A 154 ASP matches A 46 ASP A 261 ARG matches C 425 ARG TRANSFORM 0.5753 -0.7034 -0.4176 -0.7748 -0.6322 -0.0025 0.2622 -0.3250 0.9086 32.048 62.588 129.096 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 49 ASP A 295 GLU matches A 35 GLU A 369 ASP matches A 45 ASP TRANSFORM -0.2120 0.1628 0.9636 0.9268 0.3463 0.1454 0.3100 -0.9239 0.2243 40.467 87.606 52.088 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 449 ASP 231 ASP matches A 49 ASP 294 ASP matches C 444 ASP TRANSFORM -0.1669 -0.9271 0.3356 -0.2221 0.3670 0.9033 0.9606 -0.0763 0.2672 73.769 8.102 19.023 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches C 426 GLN A 79 PHE matches C 424 PHE A 80 THR matches C 423 THR TRANSFORM 0.2159 -0.8813 0.4203 0.0866 0.4460 0.8908 0.9726 0.1559 -0.1727 20.816 7.166 18.354 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches B 244 ASP A 74 ASP matches B 248 ASP A 98 GLU matches B 235 GLU TRANSFORM 0.1386 -0.8558 -0.4984 0.9472 0.2614 -0.1856 -0.2891 0.4463 -0.8469 59.129 34.602 10.914 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 249 ASP 255 GLU matches B 235 GLU 329 ASP matches B 245 ASP TRANSFORM -0.4583 -0.8389 0.2937 0.3693 -0.4803 -0.7956 -0.8084 0.2562 -0.5299 19.431 38.108 82.869 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 244 ASP A 295 GLU matches B 235 GLU A 369 ASP matches B 249 ASP TRANSFORM -0.7677 0.3643 -0.5272 0.4820 -0.2139 -0.8497 0.4223 0.9064 0.0114 27.200 8.740 7.432 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B 226 GLN A 79 PHE matches B 224 PHE A 80 THR matches B 223 THR TRANSFORM -0.6532 -0.5560 -0.5141 -0.4371 0.8312 -0.3436 -0.6183 -0.0003 0.7859 62.543 -6.221 20.623 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 260 ASP A 68 ALA matches B 261 ALA A 72 LEU matches B 258 LEU TRANSFORM -0.4462 0.8871 -0.1186 0.2517 0.2515 0.9346 -0.8588 -0.3871 0.3355 33.644 24.922 28.079 Match found in 1t7d_c01 SIGNAL PEPTIDASE I Pattern 1t7d_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 88 SER matches A 92 SER B 90 SER matches A 88 SER B 145 LYS matches B 308 LYS TRANSFORM 0.8720 0.3407 -0.3514 -0.4895 0.6049 -0.6282 0.0015 -0.7198 -0.6942 -14.189 24.090 146.155 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 45 ASP B 182 GLU matches A 43 GLU B 286 ASN matches C 429 ASN TRANSFORM -0.6642 -0.6897 -0.2883 0.6638 -0.7215 0.1970 0.3439 0.0605 -0.9371 22.175 122.186 31.228 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 218 ARG matches A 122 ARG 245 HIS matches A 116 HIS 343 THR matches A 127 THR TRANSFORM 0.3688 -0.1833 0.9112 0.9108 -0.1242 -0.3937 -0.1853 -0.9752 -0.1211 23.195 10.145 54.654 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches C 442 TYR A 40 ASP matches C 460 ASP A 103 LEU matches C 458 LEU TRANSFORM 0.9233 -0.1234 -0.3637 0.2150 0.9508 0.2232 -0.3182 0.2843 -0.9044 -2.669 -53.195 -55.592 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 43 GLU A 44 ASP matches C 448 ASP A 50 THR matches A 98 THR TRANSFORM -0.0487 0.7336 -0.6779 0.8894 0.3407 0.3047 -0.4544 0.5881 0.6691 -3.691 25.035 -10.772 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 105 ALA A 257 ALA matches A 103 ALA A 328 ASP matches C 445 ASP TRANSFORM -0.7713 -0.6010 -0.2097 0.5465 -0.7942 0.2657 0.3262 -0.0903 -0.9410 93.850 78.975 44.317 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 249 ASP 435 GLU matches B 235 GLU 510 ASP matches B 244 ASP TRANSFORM -0.1290 0.6366 0.7604 -0.6716 0.5081 -0.5393 0.7296 0.5802 -0.3619 9.123 32.612 78.182 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 248 ASP A 295 GLU matches B 235 GLU A 369 ASP matches B 244 ASP TRANSFORM 0.5343 0.7478 0.3941 -0.6435 0.0575 0.7633 -0.5481 0.6615 -0.5119 53.336 73.072 119.027 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 273 ASP A 327 GLU matches A 33 GLU A 339 ARG matches A 30 ARG TRANSFORM 0.0006 -0.1193 -0.9929 0.9981 0.0616 -0.0068 -0.0620 0.9909 -0.1191 30.339 104.167 4.044 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 249 ASP 219 GLU matches B 235 GLU 294 ASP matches B 245 ASP TRANSFORM -0.0178 -0.1187 -0.9928 -0.9975 -0.0658 0.0257 0.0684 -0.9907 0.1172 83.012 47.250 160.741 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 111 ASP A 327 GLU matches B 233 GLU A 339 ARG matches B 234 ARG TRANSFORM -0.3243 0.7148 -0.6195 -0.7887 -0.5659 -0.2401 0.5223 -0.4108 -0.7473 25.406 110.450 13.181 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 244 ASP 219 GLU matches B 235 GLU 294 ASP matches B 249 ASP