*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3067 0.6980 0.6471 0.9517 0.2338 0.1989 0.0124 -0.6768 0.7360 34.645 125.430 22.823 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.20 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches A 106 VAL A 194 GLY matches A 104 GLY A 417 ILE matches C 45 ILE A 457 ALA matches C 7 ALA TRANSFORM -0.8625 0.1985 0.4654 0.3095 0.9346 0.1750 0.4003 -0.2950 0.8676 -60.700 31.490 75.606 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 130 SER matches C 11 SER A 166 PHE matches D 109 PHE A 182 PHE matches C 18 PHE TRANSFORM 0.4016 0.0422 -0.9148 -0.3185 -0.9301 -0.1827 0.8587 -0.3648 0.3601 13.015 70.005 55.668 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 130 SER matches C 11 SER C 166 PHE matches D 109 PHE C 182 PHE matches C 18 PHE TRANSFORM -0.0476 0.4641 -0.8845 -0.5878 -0.7290 -0.3509 0.8076 -0.5032 -0.3075 -35.727 34.755 95.680 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 130 SER matches D 11 SER A 166 PHE matches C 109 PHE A 182 PHE matches D 18 PHE TRANSFORM -0.4869 -0.0320 0.8729 0.5783 0.7371 0.3496 0.6546 -0.6750 0.3404 -19.002 66.637 54.840 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 130 SER matches D 11 SER C 166 PHE matches C 109 PHE C 182 PHE matches D 18 PHE TRANSFORM -0.5540 0.7351 0.3907 -0.3118 -0.6184 0.7214 -0.7719 -0.2778 -0.5718 46.184 36.515 0.879 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 28 ASP 242 GLU matches C 95 GLU 329 ASP matches C 25 ASP TRANSFORM -0.5815 -0.4640 0.6683 0.5776 0.3431 0.7407 0.5730 -0.8167 -0.0685 26.623 116.095 20.975 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 28 ASP 219 GLU matches C 31 GLU 294 ASP matches C 25 ASP TRANSFORM -0.3601 0.6176 0.6992 -0.8275 -0.5575 0.0663 -0.4307 0.5547 -0.7119 0.823 56.412 18.640 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 28 ASP 204 GLU matches C 31 GLU 289 ASP matches C 25 ASP TRANSFORM 0.6984 -0.5751 -0.4260 0.4630 0.8169 -0.3439 -0.5458 -0.0429 -0.8368 -5.191 49.105 105.187 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 130 SER matches C 11 SER B 166 PHE matches D 109 PHE B 182 PHE matches C 18 PHE TRANSFORM -0.8045 0.1361 0.5782 -0.4193 0.5593 -0.7151 0.4207 0.8177 0.3929 23.774 58.502 35.322 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 28 ASP A 256 GLU matches C 31 GLU A 329 ASP matches C 25 ASP TRANSFORM -0.1801 0.4714 0.8633 -0.4642 -0.8145 0.3479 -0.8672 0.3381 -0.3655 -48.413 52.367 42.354 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 130 SER matches C 11 SER D 166 PHE matches D 109 PHE D 182 PHE matches C 18 PHE TRANSFORM -0.1704 0.3411 -0.9245 -0.0931 0.9284 0.3597 -0.9810 -0.1473 0.1264 78.736 71.680 30.148 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 375 ASP matches C 28 ASP 435 GLU matches C 31 GLU 510 ASP matches C 25 ASP TRANSFORM 0.7565 0.6289 0.1793 0.6312 -0.7739 0.0512 -0.1710 -0.0745 0.9825 22.495 46.460 86.338 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 28 ASP A 295 GLU matches C 31 GLU A 369 ASP matches C 25 ASP TRANSFORM -0.7379 0.4037 0.5408 0.6079 0.0495 0.7925 -0.2932 -0.9136 0.2819 44.813 49.531 14.218 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 28 ASP 255 GLU matches C 31 GLU 329 ASP matches C 25 ASP TRANSFORM 0.6117 -0.3246 -0.7214 0.0003 -0.9119 0.4105 0.7911 0.2513 0.5577 29.900 78.643 45.721 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 28 ASP 214 ASP matches C 40 ASP 289 ASP matches A 25 ASP TRANSFORM 0.4048 -0.8532 -0.3288 0.7755 0.5109 -0.3708 -0.4844 0.1049 -0.8685 -24.270 44.771 53.202 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 11 SER A 166 PHE matches B 109 PHE A 182 PHE matches A 18 PHE TRANSFORM 0.0060 0.5857 0.8105 -0.7676 -0.5167 0.3792 -0.6409 0.6244 -0.4465 -0.303 57.177 14.882 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 11 SER C 166 PHE matches B 109 PHE C 182 PHE matches A 18 PHE TRANSFORM 0.6779 0.2904 -0.6754 0.0425 -0.9326 -0.3583 0.7339 -0.2143 0.6446 56.045 127.795 12.880 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 28 ASP 219 GLU matches D 31 GLU 294 ASP matches D 25 ASP TRANSFORM -0.8461 0.1486 0.5120 -0.3076 -0.9204 -0.2413 -0.4354 0.3616 -0.8244 2.579 10.598 -31.058 Match found in 1muc_c01 MUCONATE LACTONIZING ENZYME Pattern 1muc_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 167 LYS matches C 21 LYS B 169 LYS matches D 21 LYS B 327 GLU matches A 31 GLU TRANSFORM 0.3400 -0.1779 0.9234 -0.7637 -0.6253 0.1608 -0.5488 0.7598 0.3485 -27.738 34.871 87.104 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 130 SER matches D 11 SER B 166 PHE matches C 109 PHE B 182 PHE matches D 18 PHE TRANSFORM 0.5404 0.1827 0.8214 -0.5416 -0.6716 0.5057 -0.6440 0.7181 0.2639 -20.861 35.085 54.152 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 11 SER A 166 PHE matches A 109 PHE A 182 PHE matches B 18 PHE TRANSFORM 0.0901 -0.3561 -0.9301 0.7634 0.6244 -0.1652 -0.6396 0.6952 -0.3281 -19.586 66.733 43.040 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 130 SER matches D 11 SER D 166 PHE matches C 109 PHE D 182 PHE matches D 18 PHE TRANSFORM 0.0009 -0.6054 -0.7959 0.5522 0.6639 -0.5044 -0.8337 0.4390 -0.3349 -3.556 66.877 13.529 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 11 SER C 166 PHE matches A 109 PHE C 182 PHE matches B 18 PHE TRANSFORM 0.5986 -0.7996 -0.0473 -0.5960 -0.4841 0.6406 0.5352 0.3553 0.7664 82.029 19.263 19.052 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 28 ASP 218 GLU matches C 34 GLU 329 ASP matches D 114 ASP TRANSFORM 0.2197 0.8533 0.4728 -0.8746 -0.0424 0.4829 -0.4322 0.5196 -0.7370 40.741 100.745 -18.786 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 28 ASP 219 GLU matches B 31 GLU 294 ASP matches B 25 ASP TRANSFORM 0.3481 -0.3999 -0.8479 0.9203 -0.0266 0.3903 0.1786 0.9162 -0.3588 55.731 52.533 13.810 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 25 ASP 218 GLU matches B 39 GLU 329 ASP matches C 28 ASP TRANSFORM -0.0273 -0.0159 -0.9995 -0.9834 0.1801 0.0240 -0.1796 -0.9835 0.0206 19.588 3.923 90.930 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 28 ASP A 265 GLU matches C 74 GLU A 369 ASP matches D 114 ASP TRANSFORM -0.6068 0.7649 0.2162 -0.3411 -0.4962 0.7984 -0.7180 -0.4107 -0.5620 -56.973 13.731 -41.590 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches A 47 HIS C 167 SER matches A 49 SER C 201 ASN matches A 8 ASN TRANSFORM -0.6068 0.7649 0.2162 0.3411 0.4962 -0.7984 0.7180 0.4107 0.5620 -56.973 -13.731 41.590 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches A 47 HIS B 167 SER matches A 49 SER B 201 ASN matches A 8 ASN TRANSFORM 0.6068 -0.7649 -0.2162 0.3411 0.4962 -0.7984 -0.7180 -0.4107 -0.5620 56.973 -13.731 -41.590 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches A 47 HIS D 167 SER matches A 49 SER D 201 ASN matches A 8 ASN TRANSFORM 0.6068 -0.7649 -0.2162 -0.3411 -0.4962 0.7984 0.7180 0.4107 0.5620 56.973 13.731 41.590 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches A 47 HIS A 167 SER matches A 49 SER A 201 ASN matches A 8 ASN TRANSFORM 0.7181 -0.2570 -0.6468 -0.3072 0.7169 -0.6259 -0.6245 -0.6481 -0.4358 32.813 29.411 98.141 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 13 ASN A 384 ASN matches A 35 ASN A 385 GLU matches A 110 GLU TRANSFORM -0.3332 -0.9319 -0.1435 0.0373 -0.1651 0.9856 0.9421 -0.3230 -0.0898 24.725 57.354 114.370 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches C 8 ASN A 384 ASN matches A 2 ASN A 385 GLU matches A 74 GLU TRANSFORM 0.7434 0.6244 0.2399 0.0188 -0.3780 0.9256 -0.6686 0.6835 0.2927 10.385 70.139 4.727 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 25 ASP 204 GLU matches A 110 GLU 289 ASP matches C 114 ASP TRANSFORM -0.7133 0.5896 0.3789 0.6710 0.7307 0.1260 0.2026 -0.3441 0.9168 -45.533 53.984 123.967 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 11 SER B 166 PHE matches B 109 PHE B 182 PHE matches A 18 PHE TRANSFORM -0.9299 -0.1581 0.3322 0.2150 0.4993 0.8393 0.2986 -0.8519 0.4303 53.424 63.913 95.478 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches D 31 GLU A 504 TYR matches D 78 TYR A 540 GLU matches D 110 GLU TRANSFORM 0.4192 -0.2252 -0.8795 -0.6686 -0.7319 -0.1313 0.6142 -0.6431 0.4573 -29.616 47.571 82.710 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 11 SER D 166 PHE matches B 109 PHE D 182 PHE matches A 18 PHE TRANSFORM 0.0302 0.7593 -0.6501 -0.7372 0.4561 0.4985 -0.6750 -0.4642 -0.5735 40.309 76.183 30.497 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 28 ASP 257 GLU matches C 31 GLU 328 ASP matches C 25 ASP TRANSFORM -0.8931 0.4463 0.0563 0.4400 0.8927 -0.0974 0.0938 0.0622 0.9937 60.806 70.317 41.835 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 25 ASP 435 GLU matches A 110 GLU 510 ASP matches C 114 ASP TRANSFORM -0.0044 0.2813 -0.9596 0.9826 -0.1771 -0.0564 0.1858 0.9431 0.2757 3.586 58.017 74.405 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 34 SER matches D 44 SER B 37 ASN matches D 65 ASN B 45 THR matches D 60 THR TRANSFORM -0.3322 -0.2501 -0.9094 0.3604 -0.9247 0.1227 0.8716 0.2870 -0.3973 24.577 63.764 126.114 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches D 13 ASN A 384 ASN matches D 35 ASN A 385 GLU matches D 110 GLU TRANSFORM 0.1479 0.4345 -0.8884 -0.9337 0.3575 0.0193 -0.3260 -0.8267 -0.4586 -0.138 32.994 109.234 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 13 ASN A 384 ASN matches C 2 ASN A 385 GLU matches A 74 GLU TRANSFORM 0.4337 0.3552 0.8281 0.6738 -0.7380 -0.0364 -0.5982 -0.5738 0.5594 59.155 86.120 35.745 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 28 ASP A 256 GLU matches B 31 GLU A 329 ASP matches B 25 ASP TRANSFORM -0.0636 -0.9824 0.1758 0.0528 0.1726 0.9836 0.9966 -0.0718 -0.0409 21.894 -3.403 33.168 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 48 ASP 16 HIS matches A 47 HIS 67 GLY matches A 104 GLY TRANSFORM 0.0087 -0.9794 -0.2017 0.3607 0.1912 -0.9129 -0.9327 0.0648 -0.3549 79.242 70.316 61.093 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 31 GLU A 504 TYR matches B 78 TYR A 540 GLU matches B 110 GLU TRANSFORM -0.3325 0.1524 -0.9307 -0.4432 -0.8964 0.0115 0.8325 -0.4163 -0.3656 -44.768 44.013 126.809 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 130 SER matches B 11 SER B 166 PHE matches A 109 PHE B 182 PHE matches B 18 PHE TRANSFORM -0.0400 -0.0822 0.9958 0.7285 0.6797 0.0853 0.6838 -0.7289 -0.0327 28.535 77.942 46.618 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 28 ASP 204 GLU matches B 31 GLU 289 ASP matches B 25 ASP TRANSFORM 0.8825 -0.3011 -0.3612 0.4607 0.7073 0.5361 -0.0940 0.6396 -0.7630 -15.022 -10.337 26.512 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches C 47 HIS B 167 SER matches C 49 SER B 201 ASN matches C 8 ASN TRANSFORM -0.8825 0.3011 0.3612 0.4607 0.7073 0.5361 0.0940 -0.6396 0.7630 15.022 -10.337 -26.512 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches C 47 HIS D 167 SER matches C 49 SER D 201 ASN matches C 8 ASN TRANSFORM 0.8825 -0.3011 -0.3612 -0.4607 -0.7073 -0.5361 0.0940 -0.6396 0.7630 -15.022 10.337 -26.512 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches C 47 HIS C 167 SER matches C 49 SER C 201 ASN matches C 8 ASN TRANSFORM -0.8825 0.3011 0.3612 -0.4607 -0.7073 -0.5361 -0.0940 0.6396 -0.7630 15.022 10.337 26.512 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches C 47 HIS A 167 SER matches C 49 SER A 201 ASN matches C 8 ASN TRANSFORM -0.2838 0.1465 0.9476 0.4422 0.8969 -0.0062 0.8508 -0.4173 0.3193 -32.076 57.561 84.393 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 130 SER matches B 11 SER D 166 PHE matches A 109 PHE D 182 PHE matches B 18 PHE TRANSFORM 0.5689 0.5046 0.6494 0.7957 -0.1381 -0.5897 0.2079 -0.8522 0.4801 57.015 57.576 30.371 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 A 25 ASP 255 GLU matches A 110 GLU 329 ASP matches C 114 ASP TRANSFORM -0.0026 0.4646 -0.8855 -0.9989 -0.0436 -0.0199 0.0478 -0.8845 -0.4641 32.837 76.143 27.635 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 114 ASP 231 ASP matches D 28 ASP 294 ASP matches A 28 ASP TRANSFORM 0.8837 0.4184 0.2097 0.3975 -0.4344 -0.8083 0.2471 -0.7976 0.5502 29.346 -9.202 28.628 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 48 ASP 16 HIS matches B 47 HIS 67 GLY matches B 104 GLY TRANSFORM -0.8217 -0.2127 -0.5287 -0.5393 -0.0097 0.8421 0.1843 -0.9771 0.1067 16.223 50.722 67.580 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches C 28 ASP A 354 GLU matches C 31 GLU A 421 ASP matches C 25 ASP TRANSFORM 0.5648 -0.7156 -0.4110 -0.1346 -0.5713 0.8097 0.8142 0.4020 0.4190 91.789 94.842 66.319 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 28 ASP 435 GLU matches B 31 GLU 510 ASP matches B 25 ASP TRANSFORM 0.4127 0.1887 0.8911 -0.2489 0.9644 -0.0889 0.8762 0.1851 -0.4450 13.589 23.773 95.338 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 44 SER B 37 ASN matches B 65 ASN B 45 THR matches B 60 THR TRANSFORM -0.3776 0.6799 0.6286 0.8777 0.0466 0.4769 -0.2949 -0.7318 0.6144 1.812 60.938 104.787 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches C 13 ASN A 384 ASN matches C 35 ASN A 385 GLU matches C 110 GLU TRANSFORM -0.5895 0.6348 0.4994 -0.6458 0.0010 -0.7635 0.4852 0.7726 -0.4094 -12.547 22.713 84.193 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 25 ASP A 265 GLU matches D 110 GLU A 369 ASP matches C 114 ASP TRANSFORM -0.2683 -0.2068 -0.9409 0.4895 0.8120 -0.3180 -0.8297 0.5459 0.1166 24.561 72.324 2.848 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 28 ASP 204 GLU matches D 31 GLU 289 ASP matches D 25 ASP TRANSFORM 0.2184 0.4637 -0.8586 -0.0035 -0.8795 -0.4759 0.9759 -0.1069 0.1904 12.400 49.072 105.775 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 25 ASP A 295 GLU matches A 110 GLU A 369 ASP matches C 114 ASP TRANSFORM -0.7861 -0.5973 0.1592 -0.5386 0.5353 -0.6506 -0.3034 0.5972 0.7425 5.383 5.411 92.486 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 28 ASP A 295 GLU matches B 31 GLU A 369 ASP matches B 25 ASP TRANSFORM 0.3769 0.0992 0.9209 -0.9097 0.2269 0.3479 0.1744 0.9689 -0.1757 83.009 26.981 7.301 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 28 ASP 255 GLU matches B 31 GLU 329 ASP matches B 25 ASP TRANSFORM 0.6260 -0.3202 -0.7110 -0.2796 -0.9434 0.1786 0.7280 -0.0870 0.6801 30.151 72.669 47.970 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 28 ASP 204 GLU matches A 31 GLU 289 ASP matches A 25 ASP TRANSFORM 0.0879 0.3535 -0.9313 -0.8359 0.5347 0.1241 -0.5418 -0.7676 -0.3425 52.065 42.429 37.981 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 28 ASP A 256 GLU matches D 31 GLU A 329 ASP matches D 25 ASP TRANSFORM 0.9829 0.0955 -0.1576 0.0794 0.5524 0.8298 -0.1664 0.8281 -0.5354 44.106 72.689 40.111 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 28 ASP A 354 GLU matches B 31 GLU A 421 ASP matches B 25 ASP TRANSFORM -0.9831 0.1500 -0.1049 0.1568 0.9858 -0.0598 -0.0944 0.0752 0.9927 -15.276 28.988 75.227 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 25 ASP A 265 GLU matches B 72 GLU A 369 ASP matches D 114 ASP TRANSFORM -0.8297 -0.4201 0.3677 -0.3186 -0.1845 -0.9298 -0.4584 0.8885 -0.0192 8.032 49.360 73.568 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 8 ASN A 384 ASN matches C 2 ASN A 385 GLU matches C 74 GLU TRANSFORM 0.4036 -0.3338 -0.8519 0.5459 -0.6593 0.5170 0.7342 0.6737 0.0839 56.244 48.702 24.822 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 25 ASP 242 GLU matches D 74 GLU 329 ASP matches C 28 ASP TRANSFORM 0.3214 -0.8425 -0.4324 0.7322 -0.0685 0.6777 0.6005 0.5343 -0.5948 57.162 87.532 40.762 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 28 ASP A 256 GLU matches A 31 GLU A 329 ASP matches A 25 ASP TRANSFORM -0.7172 0.4918 0.4937 -0.6824 -0.3521 -0.6406 0.1412 0.7963 -0.5882 53.563 80.703 48.928 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 375 ASP matches D 28 ASP 435 GLU matches D 31 GLU 510 ASP matches D 25 ASP TRANSFORM 0.6200 0.7832 0.0465 0.7349 -0.5590 -0.3841 0.2749 -0.2723 0.9221 50.908 116.416 49.497 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 28 ASP 264 GLU matches C 74 GLU 328 ASP matches A 25 ASP TRANSFORM 0.1757 0.3185 0.9315 0.1333 -0.9452 0.2980 -0.9754 -0.0718 0.2085 30.681 46.007 -7.926 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 25 ASP 242 GLU matches C 110 GLU 329 ASP matches D 28 ASP TRANSFORM 0.6910 0.4816 -0.5391 0.7219 -0.4203 0.5498 -0.0382 0.7691 0.6380 19.545 9.484 21.679 Match found in 1ec9_c07 GLUCARATE DEHYDRATASE Pattern 1ec9_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 205 LYS matches B 21 LYS D 207 LYS matches A 21 LYS D 366 ASP matches C 25 ASP TRANSFORM -0.7772 0.2779 0.5645 0.1845 -0.7571 0.6267 -0.6016 -0.5912 -0.5372 -24.145 44.241 81.155 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 34 SER matches C 44 SER B 37 ASN matches C 65 ASN B 45 THR matches C 60 THR TRANSFORM -0.6532 0.6401 0.4046 0.1690 -0.3976 0.9019 -0.7381 -0.6574 -0.1515 45.027 44.329 4.419 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 28 ASP 218 GLU matches A 68 GLU 329 ASP matches C 25 ASP TRANSFORM -0.4488 -0.8910 0.0685 0.7498 -0.3337 0.5714 0.4863 -0.3078 -0.8178 14.539 40.829 117.494 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 28 ASP A 295 GLU matches D 31 GLU A 369 ASP matches D 25 ASP TRANSFORM -0.1634 0.2411 -0.9566 0.3291 -0.9008 -0.2833 0.9301 0.3611 -0.0679 70.286 63.157 29.508 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 28 ASP 255 GLU matches D 31 GLU 329 ASP matches D 25 ASP TRANSFORM -0.1996 -0.3301 0.9226 0.4370 -0.8727 -0.2176 -0.8770 -0.3598 -0.3184 47.290 57.682 -2.633 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 A 25 ASP 242 GLU matches A 72 GLU 329 ASP matches D 114 ASP TRANSFORM 0.2860 0.8606 -0.4214 -0.4000 0.5069 0.7636 -0.8708 0.0499 -0.4892 12.431 -30.670 -0.152 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 14 ASP matches D 48 ASP 16 HIS matches D 47 HIS 67 GLY matches D 104 GLY TRANSFORM 0.6796 -0.6193 -0.3932 0.4114 -0.1219 0.9033 0.6074 0.7756 -0.1719 37.479 41.921 92.467 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 114 ASP A 265 GLU matches B 72 GLU A 369 ASP matches A 25 ASP TRANSFORM 0.8288 0.1783 0.5304 0.3884 0.4992 -0.7746 0.4029 -0.8479 -0.3444 40.997 5.775 55.382 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches C 28 ASP B 354 GLU matches C 31 GLU B 421 ASP matches C 25 ASP TRANSFORM -0.9883 -0.0678 0.1366 -0.0008 -0.8934 -0.4493 -0.1525 0.4441 -0.8829 12.111 0.018 21.509 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 28 ASP B 354 GLU matches B 31 GLU B 421 ASP matches B 25 ASP TRANSFORM 0.0081 0.9430 -0.3326 -0.9999 0.0047 -0.0111 0.0089 -0.3327 -0.9430 74.358 51.217 52.774 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 375 ASP matches C 114 ASP 435 GLU matches A 31 GLU 510 ASP matches A 25 ASP TRANSFORM -0.3230 0.6684 0.6701 -0.9399 -0.3094 -0.1444 -0.1108 0.6764 -0.7281 0.807 53.256 22.905 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 28 ASP 214 ASP matches A 40 ASP 289 ASP matches C 25 ASP TRANSFORM 0.9638 -0.1179 0.2392 0.0224 -0.8579 -0.5133 -0.2657 -0.5001 0.8242 31.096 59.546 23.943 Match found in 1mrq_c02 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 114 ASP A 55 TYR matches A 78 TYR A 84 LYS matches A 76 LYS TRANSFORM -0.6898 -0.5150 0.5088 -0.3469 0.8520 0.3921 0.6355 -0.0939 0.7664 -19.769 15.629 16.636 Match found in 1ec9_c05 GLUCARATE DEHYDRATASE Pattern 1ec9_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 205 LYS matches B 21 LYS B 207 LYS matches A 21 LYS B 366 ASP matches C 25 ASP TRANSFORM 0.7090 0.6284 0.3201 0.6735 -0.7379 -0.0432 -0.2091 -0.2462 0.9464 9.032 93.547 26.025 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 25 ASP 204 GLU matches A 31 GLU 289 ASP matches C 114 ASP TRANSFORM 0.7042 -0.5635 -0.4320 -0.5633 -0.0731 -0.8230 -0.4321 -0.8229 0.3689 84.579 25.848 12.996 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 28 ASP 218 GLU matches C 68 GLU 329 ASP matches A 25 ASP TRANSFORM -0.5521 -0.6162 0.5617 0.4188 -0.7875 -0.4523 -0.7210 0.0145 -0.6928 -19.320 -13.194 -19.125 Match found in 1ec9_c04 GLUCARATE DEHYDRATASE Pattern 1ec9_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 205 LYS matches B 21 LYS A 207 LYS matches A 21 LYS A 366 ASP matches C 25 ASP TRANSFORM 0.3021 -0.6342 -0.7117 0.9512 0.2499 0.1811 -0.0630 0.7316 -0.6788 56.912 51.077 8.778 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 25 ASP 242 GLU matches D 110 GLU 329 ASP matches C 28 ASP TRANSFORM -0.3591 0.5873 -0.7254 -0.7717 0.2503 0.5847 -0.5250 -0.7697 -0.3633 1.675 -14.248 22.845 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 25 ASP A 74 ASP matches C 114 ASP A 98 GLU matches A 31 GLU TRANSFORM 0.5345 -0.8169 0.2168 -0.7125 -0.5735 -0.4043 -0.4546 -0.0617 0.8885 78.035 26.346 -5.133 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 28 ASP 218 GLU matches C 68 GLU 329 ASP matches D 114 ASP TRANSFORM -0.2979 0.7874 0.5397 0.3807 -0.4204 0.8236 -0.8754 -0.4509 0.1745 -27.973 113.928 -9.199 Match found in 1ok4_c04 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 24 ASP matches C 114 ASP E 146 TYR matches A 78 TYR E 177 LYS matches A 76 LYS TRANSFORM 0.4058 -0.7980 -0.4456 -0.8473 -0.1458 -0.5107 -0.3425 -0.5848 0.7353 10.976 16.657 86.440 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 44 SER B 37 ASN matches A 65 ASN B 45 THR matches A 60 THR TRANSFORM 0.4652 0.1295 0.8757 0.8744 0.0868 -0.4774 0.1378 -0.9878 0.0729 93.138 98.993 62.229 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 28 ASP 435 GLU matches A 31 GLU 510 ASP matches A 25 ASP TRANSFORM 0.3547 0.8420 -0.4064 -0.9278 0.3708 -0.0413 -0.1159 -0.3917 -0.9127 11.038 3.714 91.265 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 28 ASP A 295 GLU matches A 31 GLU A 369 ASP matches A 25 ASP TRANSFORM -0.3245 -0.8082 -0.4914 0.0981 0.4879 -0.8673 -0.9408 0.3297 0.0790 36.625 104.416 -20.761 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 28 ASP 219 GLU matches A 31 GLU 294 ASP matches A 25 ASP TRANSFORM 0.5513 -0.6983 -0.4566 -0.2163 0.4090 -0.8866 -0.8058 -0.5875 -0.0745 82.385 29.028 1.869 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 28 ASP 255 GLU matches A 31 GLU 329 ASP matches A 25 ASP TRANSFORM 0.1924 -0.9089 -0.3699 -0.9739 -0.2231 0.0417 0.1205 -0.3522 0.9281 -34.965 66.787 29.003 Match found in 1ok4_c08 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c08 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- I 24 ASP matches C 114 ASP I 146 TYR matches A 78 TYR I 177 LYS matches A 76 LYS TRANSFORM -0.0677 0.9975 0.0200 0.3491 0.0425 -0.9361 0.9346 0.0564 0.3511 14.100 83.212 71.000 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches D 28 ASP A 354 GLU matches D 31 GLU A 421 ASP matches D 25 ASP TRANSFORM -0.5972 0.2298 0.7685 0.7337 -0.2307 0.6391 -0.3242 -0.9455 0.0308 -8.060 52.020 90.372 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 114 ASP A 295 GLU matches A 31 GLU A 369 ASP matches A 25 ASP TRANSFORM -0.0100 -0.3528 0.9356 -0.7934 -0.5667 -0.2222 -0.6086 0.7446 0.2743 2.463 53.689 5.478 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 25 ASP 227 GLU matches A 34 GLU 289 ASP matches D 114 ASP TRANSFORM -0.3478 0.9218 0.1710 0.3308 0.2913 -0.8976 0.8773 0.2557 0.4062 -29.053 116.159 61.453 Match found in 1ok4_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 24 ASP matches C 114 ASP B 146 TYR matches A 78 TYR B 177 LYS matches A 76 LYS TRANSFORM 0.5222 -0.7257 -0.4480 0.5773 0.6875 -0.4405 -0.6276 0.0286 -0.7780 -21.177 131.153 2.665 Match found in 1ok4_c05 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 24 ASP matches C 114 ASP F 146 TYR matches A 78 TYR F 177 LYS matches A 76 LYS TRANSFORM -0.5272 0.7158 0.4579 -0.6264 -0.6915 0.3598 -0.5742 0.0971 -0.8129 -36.992 73.995 5.643 Match found in 1ok4_c03 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 24 ASP matches C 114 ASP D 146 TYR matches A 78 TYR D 177 LYS matches A 76 LYS TRANSFORM 0.5459 -0.8080 -0.2216 0.7077 0.3030 0.6383 0.4486 0.5052 -0.7372 -21.045 133.691 46.327 Match found in 1ok4_c06 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- G 24 ASP matches C 114 ASP G 146 TYR matches A 78 TYR G 177 LYS matches A 76 LYS TRANSFORM 0.3407 -0.9241 -0.1729 -0.2407 -0.2635 0.9342 0.9088 0.2767 0.3122 -29.578 94.260 62.436 Match found in 1ok4_c07 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- H 24 ASP matches C 114 ASP H 146 TYR matches A 78 TYR H 177 LYS matches A 76 LYS TRANSFORM 0.3101 -0.7829 -0.5393 -0.4752 0.3637 -0.8012 -0.8234 -0.5048 0.2592 -29.686 89.328 -7.801 Match found in 1ok4_c09 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c09 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- J 24 ASP matches C 114 ASP J 146 TYR matches A 78 TYR J 177 LYS matches A 76 LYS TRANSFORM 0.3188 -0.6909 -0.6488 0.5934 -0.3883 0.7051 0.7391 0.6098 -0.2862 28.550 32.907 54.527 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 1 SER matches D 44 SER B 69 ALA matches D 7 ALA B 241 ASN matches D 8 ASN TRANSFORM -0.1904 0.9147 0.3564 0.9814 0.1868 0.0449 0.0255 -0.3583 0.9332 -23.148 140.242 25.430 Match found in 1ok4_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 24 ASP matches C 114 ASP A 146 TYR matches A 78 TYR A 177 LYS matches A 76 LYS TRANSFORM -0.2208 -0.5713 0.7905 0.0638 -0.8172 -0.5728 -0.9732 0.0761 -0.2169 41.799 47.579 -8.659 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 114 ASP 242 GLU matches A 74 GLU 329 ASP matches D 75 ASP TRANSFORM -0.5492 0.8042 0.2274 -0.6599 -0.2504 -0.7085 0.5128 0.5391 -0.6681 -37.418 75.241 49.291 Match found in 1ok4_c02 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 24 ASP matches C 114 ASP C 146 TYR matches A 78 TYR C 177 LYS matches A 76 LYS TRANSFORM -0.4572 0.8882 0.0455 -0.3932 -0.1559 -0.9061 0.7977 0.4321 -0.4205 -12.226 31.642 96.096 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 25 ASP A 295 GLU matches A 31 GLU A 369 ASP matches C 114 ASP TRANSFORM 0.6053 -0.7719 -0.1944 -0.5507 -0.5825 0.5979 0.5747 0.2548 0.7777 82.596 22.381 21.095 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 28 ASP 242 GLU matches A 96 GLU 329 ASP matches D 114 ASP TRANSFORM 0.5251 0.8231 0.2164 -0.1083 -0.1875 0.9763 -0.8441 0.5361 0.0093 41.809 41.559 70.783 Match found in 1cbg_c00 CYANOGENIC BETA-GLUCOSIDASE Pattern 1cbg_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 183 GLU matches C 31 GLU 324 ASN matches C 35 ASN 397 GLU matches C 34 GLU TRANSFORM 0.5667 0.6293 -0.5318 -0.8168 0.3441 -0.4631 0.1085 -0.6968 -0.7090 20.132 -12.179 -19.446 Match found in 1ec9_c06 GLUCARATE DEHYDRATASE Pattern 1ec9_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 205 LYS matches B 21 LYS C 207 LYS matches A 21 LYS C 366 ASP matches C 25 ASP TRANSFORM -0.9620 0.0860 0.2593 -0.2316 0.2471 -0.9409 0.1450 0.9652 0.2178 18.597 100.178 25.703 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 28 ASP 257 GLU matches D 31 GLU 328 ASP matches D 25 ASP TRANSFORM -0.8663 -0.4496 -0.2177 0.4158 -0.4076 -0.8130 -0.2767 0.7948 -0.5401 -7.603 85.691 14.290 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 114 ASP 204 GLU matches A 31 GLU 289 ASP matches A 25 ASP TRANSFORM 0.8076 -0.5821 -0.0950 -0.4138 -0.4445 -0.7945 -0.4202 -0.6809 0.5998 31.718 24.437 54.600 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches C 75 ASP A 233 GLU matches C 74 GLU A 300 ASN matches A 2 ASN TRANSFORM -0.1048 -0.9901 0.0932 0.0831 0.0847 0.9929 0.9910 -0.1118 -0.0734 41.971 62.844 59.472 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 28 ASP A 260 ASP matches D 25 ASP A 329 ASP matches D 114 ASP TRANSFORM 0.9931 0.0172 -0.1156 0.0882 -0.7588 0.6454 0.0766 0.6511 0.7551 -17.482 -16.039 -8.478 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 28 ASP A 340 GLU matches A 31 GLU A 395 ASP matches A 25 ASP TRANSFORM 0.4247 -0.5758 0.6987 -0.9038 -0.2241 0.3647 0.0534 0.7863 0.6156 41.146 22.808 1.551 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches B 22 VAL A 200 ASP matches A 25 ASP A 226 LYS matches D 73 LYS TRANSFORM -0.4104 -0.7021 -0.5819 -0.8255 0.0150 0.5642 0.3874 -0.7119 0.5857 19.958 27.574 106.822 Match found in 1cbg_c00 CYANOGENIC BETA-GLUCOSIDASE Pattern 1cbg_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 183 GLU matches B 110 GLU 324 ASN matches B 35 ASN 397 GLU matches B 31 GLU TRANSFORM -0.5719 0.2560 0.7794 -0.1804 0.8876 -0.4239 0.8003 0.3830 0.4614 30.774 20.375 29.323 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 25 ASP 242 GLU matches B 110 GLU 329 ASP matches A 28 ASP TRANSFORM -0.0722 0.0838 -0.9939 0.7528 -0.6491 -0.1094 0.6543 0.7561 0.0162 6.577 48.511 -28.427 Match found in 2gsa_c04 GLUTAMATE SEMIALDEHYDE AMINOTRANSFER Pattern 2gsa_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 157 PHE matches A 108 PHE A 245 ASP matches A 28 ASP A 273 LYS matches C 21 LYS TRANSFORM 0.1440 0.0207 -0.9894 -0.9705 -0.1923 -0.1452 0.1933 -0.9811 0.0076 32.695 16.560 25.445 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 25 ASP 242 GLU matches A 110 GLU 329 ASP matches B 28 ASP TRANSFORM 0.5675 -0.3445 0.7479 0.8012 0.0214 -0.5980 -0.1900 -0.9385 -0.2882 45.729 123.567 21.286 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 A 25 ASP 219 GLU matches A 110 GLU 294 ASP matches C 114 ASP