*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6607 -0.5261 -0.5354 0.0704 -0.6667 0.7420 0.7474 0.5279 0.4034 6.912 53.407 87.730 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 109 ASN A 384 ASN matches A 119 ASN A 385 GLU matches A 124 GLU TRANSFORM 0.9824 -0.0235 -0.1854 0.1093 0.8768 0.4682 -0.1516 0.4802 -0.8640 43.927 63.161 5.495 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 83 GLU B 156 GLU matches B 124 GLU B 194 ASN matches A 119 ASN TRANSFORM 0.7836 -0.6024 0.1517 -0.5502 -0.5596 0.6198 0.2885 0.5692 0.7699 29.863 90.629 22.981 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 134 ASP A 261 ASP matches A 85 ASP A 329 ASP matches A 146 ASP TRANSFORM 0.7802 -0.4711 0.4116 -0.2883 -0.8547 -0.4317 -0.5552 -0.2181 0.8026 48.086 29.621 22.677 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 83 GLU C 156 GLU matches B 124 GLU C 194 ASN matches A 119 ASN TRANSFORM 0.0044 0.6016 0.7988 0.7399 -0.5393 0.4021 -0.6727 -0.5893 0.4475 6.146 61.812 52.545 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 146 ASP 227 GLU matches B 117 GLU 289 ASP matches A 146 ASP TRANSFORM 0.7383 0.2970 0.6055 -0.0852 -0.8495 0.5206 -0.6691 0.4360 0.6019 12.718 115.485 5.973 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 64 ASP 219 GLU matches A 83 GLU 294 ASP matches A 85 ASP TRANSFORM 0.0670 0.4799 -0.8748 0.1596 0.8603 0.4842 -0.9849 0.1720 0.0189 39.708 13.996 19.871 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 83 GLU C 156 GLU matches A 132 GLU C 194 ASN matches B 119 ASN TRANSFORM -0.9550 0.2800 -0.0984 0.1541 0.7511 0.6419 -0.2536 -0.5979 0.7604 71.630 18.301 19.658 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 83 GLU A 156 GLU matches B 124 GLU A 194 ASN matches A 119 ASN TRANSFORM -0.6762 0.4427 0.5889 -0.3154 0.5484 -0.7745 0.6658 0.7094 0.2312 10.056 12.978 -8.538 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 105 GLU matches A 74 GLU 107 ASP matches A 64 ASP 109 GLU matches A 54 GLU TRANSFORM -0.5564 0.2636 -0.7880 0.1566 0.9646 0.2120 -0.8161 0.0055 0.5780 29.175 118.662 -5.739 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches A 74 GLU A 87 ASP matches A 64 ASP A 89 GLU matches A 54 GLU TRANSFORM -0.4318 -0.3091 0.8473 -0.4121 -0.7680 -0.4902 -0.8023 0.5609 -0.2042 77.020 32.333 9.892 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 83 GLU A 156 GLU matches A 132 GLU A 194 ASN matches B 119 ASN TRANSFORM -0.0961 -0.3297 -0.9392 -0.3752 0.8859 -0.2726 -0.9220 -0.3262 0.2088 18.666 99.085 13.416 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 64 ASP 219 GLU matches B 83 GLU 294 ASP matches B 85 ASP TRANSFORM -0.3997 0.7083 -0.5818 0.5246 0.6973 0.4885 -0.7517 0.1100 0.6502 15.424 158.710 3.449 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches A 74 GLU B 87 ASP matches A 64 ASP B 89 GLU matches A 54 GLU TRANSFORM -0.3541 -0.1365 -0.9252 0.2884 -0.9570 0.0308 0.8896 0.2560 -0.3782 83.416 47.054 132.365 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 128 GLU 70 HIS matches A 111 HIS 281 HIS matches B 111 HIS TRANSFORM -0.7229 0.6700 0.1687 0.4822 0.3144 0.8177 -0.4948 -0.6725 0.5504 9.717 66.729 50.616 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 B 146 ASP 204 GLU matches B 132 GLU 289 ASP matches B 134 ASP TRANSFORM -0.0768 0.9967 -0.0267 0.6081 0.0680 0.7910 -0.7901 -0.0445 0.6113 48.802 44.494 72.892 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 64 ASP C 117 GLU matches A 72 GLU C 131 GLU matches A 54 GLU TRANSFORM 0.5643 0.1278 0.8156 0.2054 0.9351 -0.2887 0.7996 -0.3304 -0.5015 80.638 29.434 137.875 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 128 GLU 70 HIS matches B 111 HIS 281 HIS matches A 111 HIS TRANSFORM 0.1487 -0.9799 -0.1329 -0.9887 -0.1448 -0.0384 -0.0184 -0.1371 0.9904 19.168 -55.694 -130.373 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 140 GLY B 419 GLY matches A 139 GLY B 420 ALA matches A 99 ALA TRANSFORM 0.6825 0.6864 0.2512 0.7089 -0.7053 0.0011 -0.1779 -0.1773 0.9679 -41.756 -24.855 15.626 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 64 ASP A 340 GLU matches B 74 GLU A 395 ASP matches B 85 ASP TRANSFORM -0.2651 0.7099 0.6525 -0.5057 -0.6785 0.5328 -0.8210 0.1887 -0.5389 37.553 90.333 32.458 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 146 ASP A 256 GLU matches B 132 GLU A 329 ASP matches B 134 ASP TRANSFORM -0.9163 0.3884 0.0980 -0.1458 -0.5511 0.8216 -0.3731 -0.7385 -0.5616 7.101 -9.494 41.992 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 74 GLU B 89 GLU matches B 80 GLU B 120 SER matches B 77 SER TRANSFORM 0.5419 0.4970 -0.6777 0.5116 -0.8349 -0.2031 0.6667 0.2367 0.7067 72.294 91.160 75.247 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 120 ARG A 451 GLU matches A 117 GLU A 540 GLU matches A 74 GLU TRANSFORM -0.7553 0.4520 -0.4745 -0.4729 -0.8772 -0.0829 0.4537 -0.1618 -0.8763 53.530 100.471 32.519 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 146 ASP 264 GLU matches B 117 GLU 328 ASP matches A 134 ASP TRANSFORM -0.9042 0.1827 0.3861 -0.4175 -0.1869 -0.8893 0.0903 0.9652 -0.2453 64.563 87.274 30.249 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 146 ASP 264 GLU matches B 117 GLU 328 ASP matches B 146 ASP TRANSFORM -0.1333 -0.9828 0.1279 -0.3168 -0.0800 -0.9451 -0.9391 0.1665 0.3006 67.531 45.783 71.330 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches B 64 ASP C 117 GLU matches B 72 GLU C 131 GLU matches B 54 GLU TRANSFORM 0.2714 0.9553 -0.1172 -0.5597 0.2557 0.7882 -0.7830 0.1483 -0.6041 0.558 -60.491 -133.478 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 140 GLY B 419 GLY matches B 139 GLY B 420 ALA matches B 99 ALA TRANSFORM -0.5659 0.6242 0.5386 -0.7668 -0.6385 -0.0658 -0.3028 0.4503 -0.8400 52.705 103.525 41.036 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 146 ASP 257 GLU matches A 132 GLU 328 ASP matches A 134 ASP TRANSFORM 0.6367 0.2123 -0.7413 -0.1465 0.9771 0.1541 -0.7570 -0.0105 -0.6533 45.276 64.691 12.445 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 54 GLU B 156 GLU matches B 83 GLU B 194 ASN matches A 119 ASN TRANSFORM 0.9528 -0.2948 -0.0732 -0.2871 -0.9527 0.0995 0.0991 0.0738 0.9923 50.213 82.896 11.324 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 54 GLU B 156 GLU matches A 83 GLU B 194 ASN matches B 119 ASN TRANSFORM -0.5840 -0.5505 0.5966 0.5142 0.3179 0.7966 0.6282 -0.7719 -0.0974 12.326 78.149 30.190 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 85 ASP 204 GLU matches B 72 GLU 289 ASP matches B 64 ASP TRANSFORM -0.5211 0.6268 0.5793 -0.0780 0.6409 -0.7637 0.8499 0.4431 0.2851 62.092 22.002 1.606 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 146 ASP 255 GLU matches B 132 GLU 329 ASP matches B 134 ASP TRANSFORM -0.3516 -0.5694 0.7431 -0.9338 0.1572 -0.3214 -0.0662 0.8069 0.5869 45.222 12.873 48.029 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 134 ASP B 354 GLU matches B 124 GLU B 421 ASP matches B 146 ASP TRANSFORM -0.1249 -0.2364 0.9636 0.6201 -0.7768 -0.1102 -0.7745 -0.5837 -0.2437 46.499 69.727 25.558 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 85 ASP A 256 GLU matches B 72 GLU A 329 ASP matches B 64 ASP TRANSFORM 0.0689 -0.3267 0.9426 -0.3214 0.8872 0.3310 0.9444 0.3257 0.0438 58.843 85.169 26.409 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 146 ASP 264 GLU matches A 117 GLU 328 ASP matches B 134 ASP TRANSFORM -0.7527 -0.5618 0.3431 0.5229 -0.1937 0.8301 0.4000 -0.8043 -0.4395 33.808 34.235 78.792 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 146 ASP A 279 GLU matches A 72 GLU A 369 ASP matches B 146 ASP TRANSFORM 0.1774 -0.7113 -0.6801 0.4896 0.6633 -0.5660 -0.8537 0.2325 -0.4660 -29.033 -38.786 12.340 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 64 ASP A 340 GLU matches A 74 GLU A 395 ASP matches A 85 ASP TRANSFORM 0.1271 0.1220 -0.9844 0.6947 0.6974 0.1761 -0.7080 0.7062 -0.0039 -6.344 53.894 38.239 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 134 ASP 227 GLU matches B 83 GLU 289 ASP matches B 146 ASP TRANSFORM -0.8361 0.2721 -0.4763 0.5153 0.6873 -0.5119 -0.1881 0.6734 0.7149 41.840 56.426 13.596 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 85 ASP A 256 GLU matches A 72 GLU A 329 ASP matches A 64 ASP TRANSFORM -0.7688 0.6346 0.0787 -0.3871 -0.3639 -0.8472 0.5090 0.6818 -0.5254 1.189 84.738 16.989 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 85 ASP 204 GLU matches A 72 GLU 289 ASP matches A 64 ASP TRANSFORM -0.2474 -0.9028 0.3519 -0.9674 0.2506 -0.0373 0.0545 0.3496 0.9353 103.796 84.406 50.642 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 146 ASP 435 GLU matches B 132 GLU 510 ASP matches B 134 ASP TRANSFORM 0.3866 0.5932 -0.7061 0.8380 -0.5457 0.0003 0.3852 0.5918 0.7081 11.509 48.563 58.200 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 134 ASP A 354 GLU matches B 124 GLU A 421 ASP matches B 146 ASP TRANSFORM 0.4646 -0.8491 0.2512 -0.8795 -0.4755 0.0192 -0.1031 0.2299 0.9677 34.654 46.486 19.709 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 68 ALA A 317 GLY matches A 70 GLY A 318 ASP matches A 69 ASP TRANSFORM 0.3677 0.5579 -0.7440 -0.7942 0.6046 0.0608 -0.4837 -0.5685 -0.6655 18.796 80.058 34.011 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 134 ASP A 261 ASP matches B 85 ASP A 329 ASP matches B 146 ASP TRANSFORM 0.4883 0.7903 -0.3702 0.5446 -0.6074 -0.5783 0.6819 -0.0808 0.7270 23.544 39.126 20.747 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches B 28 VAL A 200 ASP matches B 64 ASP A 226 LYS matches B 87 LYS TRANSFORM 0.1386 0.8390 -0.5262 -0.4516 0.5264 0.7204 -0.8814 -0.1378 -0.4519 19.320 37.497 23.579 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 68 ALA A 317 GLY matches B 70 GLY A 318 ASP matches B 69 ASP TRANSFORM -0.9275 0.3436 -0.1470 0.2699 0.3437 -0.8995 0.2585 0.8740 0.4115 -22.663 -15.690 18.443 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 34 ALA C 126 ARG matches B 36 ARG C 138 GLU matches B 80 GLU TRANSFORM -0.0015 -0.0929 0.9957 -0.4432 0.8926 0.0826 0.8964 0.4411 0.0425 24.993 43.380 43.974 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 85 ASP A 354 GLU matches A 83 GLU A 421 ASP matches A 64 ASP TRANSFORM 0.4996 -0.8538 -0.1466 0.8421 0.5183 -0.1487 -0.2029 0.0491 -0.9780 39.166 28.888 19.492 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches A 28 VAL A 200 ASP matches A 64 ASP A 226 LYS matches A 87 LYS TRANSFORM 0.7405 -0.5423 -0.3969 -0.5314 -0.8340 0.1482 0.4114 -0.1012 0.9058 82.723 75.905 56.719 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 85 ASP 435 GLU matches B 72 GLU 510 ASP matches B 64 ASP TRANSFORM -0.9925 0.0637 -0.1040 0.0306 -0.6952 -0.7182 0.1180 0.7160 -0.6881 36.713 21.024 10.108 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 120 ARG A 128 GLU matches B 83 GLU A 225 GLU matches B 74 GLU TRANSFORM 0.6757 -0.2102 -0.7066 -0.5235 -0.8117 -0.2591 0.5190 -0.5450 0.6585 46.988 79.867 16.120 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 83 GLU B 156 GLU matches A 124 GLU B 194 ASN matches B 119 ASN TRANSFORM -0.6072 -0.7128 -0.3510 -0.7816 0.6153 0.1028 -0.1427 -0.3368 0.9307 47.492 79.515 37.758 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 146 ASP A 256 GLU matches A 132 GLU A 329 ASP matches A 134 ASP TRANSFORM 0.2479 -0.4187 0.8736 -0.9095 0.2101 0.3587 0.3337 0.8835 0.3287 18.153 -7.712 18.107 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 34 ALA B 126 ARG matches B 36 ARG B 138 GLU matches B 80 GLU TRANSFORM 0.8278 -0.1258 0.5467 0.2064 -0.8378 -0.5054 -0.5216 -0.5312 0.6676 -3.084 71.178 50.202 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 134 ASP 227 GLU matches A 74 GLU 289 ASP matches A 146 ASP TRANSFORM 0.9781 -0.2080 -0.0098 -0.0059 -0.0748 0.9972 0.2082 0.9753 0.0744 30.583 33.343 1.405 Match found in 2er8_d00 TRANSCRIPTION ACTIVATOR/DNA Pattern 2er8_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 43 GLN matches A 137 GLN C 44 LYS matches A 121 LYS C 75 ARG matches A 120 ARG TRANSFORM 0.9456 0.1158 0.3039 0.3112 -0.0510 -0.9490 0.0944 -0.9920 0.0843 14.511 95.002 17.015 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 134 ASP 231 ASP matches A 56 ASP 294 ASP matches A 146 ASP TRANSFORM 0.6370 -0.1288 -0.7601 0.1087 0.9911 -0.0768 -0.7632 0.0337 -0.6453 45.736 9.100 16.609 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 54 GLU C 156 GLU matches A 83 GLU C 194 ASN matches B 119 ASN TRANSFORM -0.2115 -0.4772 0.8530 -0.9578 0.2750 -0.0836 0.1947 0.8346 0.5152 66.049 34.145 21.270 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 85 ASP 255 GLU matches B 72 GLU 329 ASP matches B 64 ASP TRANSFORM 0.2160 -0.9414 0.2591 -0.9504 -0.2635 -0.1652 -0.2238 0.2106 0.9516 60.181 -20.766 0.706 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 27 ASP A 56 ILE matches B 53 ILE A 82 TYR matches B 63 TYR TRANSFORM 0.6628 0.1075 -0.7411 -0.7103 0.4037 -0.5767 -0.2372 -0.9086 -0.3439 -9.807 -21.184 65.640 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 34 ALA F 126 ARG matches B 36 ARG F 138 GLU matches B 80 GLU TRANSFORM -0.8948 0.1465 -0.4217 0.4020 0.6753 -0.6184 -0.1942 0.7229 0.6631 12.889 47.506 29.675 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 146 ASP 227 GLU matches A 83 GLU 289 ASP matches B 134 ASP TRANSFORM 0.3192 0.8083 0.4947 -0.3230 0.5836 -0.7450 0.8909 -0.0780 -0.4474 23.838 94.387 -6.543 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 B 146 ASP 219 GLU matches B 132 GLU 294 ASP matches B 134 ASP TRANSFORM 0.4576 -0.2150 0.8627 0.7863 -0.3551 -0.5056 -0.4151 -0.9098 -0.0066 58.602 26.433 32.436 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches B 27 ASP A 151 LYS matches B 30 LYS A 186 THR matches B 25 THR TRANSFORM -0.5889 -0.0720 -0.8050 0.8064 0.0149 -0.5912 -0.0546 0.9973 -0.0493 11.370 16.060 73.725 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 146 ASP A 295 GLU matches B 132 GLU A 369 ASP matches B 134 ASP TRANSFORM 0.2633 -0.4359 0.8606 0.9108 -0.1816 -0.3707 -0.3179 -0.8815 -0.3492 18.425 9.843 64.191 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 34 ALA D 126 ARG matches B 36 ARG D 138 GLU matches B 80 GLU TRANSFORM 0.7969 0.4332 -0.4211 -0.3459 0.8986 0.2698 -0.4953 0.0693 -0.8660 73.940 59.666 55.372 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 85 ASP 435 GLU matches A 72 GLU 510 ASP matches A 64 ASP TRANSFORM -0.7960 0.1594 -0.5839 -0.4221 -0.8376 0.3469 0.4338 -0.5226 -0.7340 22.790 59.864 53.001 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 85 ASP A 354 GLU matches B 83 GLU A 421 ASP matches B 64 ASP TRANSFORM 0.0502 0.1377 -0.9892 -0.0626 -0.9881 -0.1407 0.9968 -0.0690 0.0410 30.712 23.931 38.829 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 85 ASP B 354 GLU matches A 83 GLU B 421 ASP matches A 64 ASP TRANSFORM 0.2210 -0.9392 0.2628 -0.9419 -0.2754 -0.1924 -0.2531 0.2050 0.9455 63.171 -37.292 -27.473 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 27 ASP B 56 ILE matches B 53 ILE B 82 TYR matches B 63 TYR TRANSFORM -0.0263 0.9261 -0.3764 -0.3506 0.3441 0.8710 -0.9362 -0.1548 -0.3156 42.667 -26.721 3.677 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 27 ASP A 56 ILE matches A 53 ILE A 82 TYR matches A 63 TYR TRANSFORM -0.7722 0.5205 -0.3644 -0.5038 -0.1522 0.8503 -0.3871 -0.8402 -0.3798 56.801 37.735 36.896 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 85 ASP 255 GLU matches A 72 GLU 329 ASP matches A 64 ASP TRANSFORM -0.9348 0.3306 -0.1299 -0.2526 -0.3615 0.8975 -0.2498 -0.8718 -0.4215 -22.541 18.691 63.787 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 34 ALA E 126 ARG matches B 36 ARG E 138 GLU matches B 80 GLU TRANSFORM 0.4933 0.3113 -0.8122 -0.5636 -0.5968 -0.5711 0.6625 -0.7395 0.1190 37.868 43.896 8.839 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 A 134 ASP 242 GLU matches A 80 GLU 329 ASP matches B 146 ASP TRANSFORM -0.8468 -0.5215 0.1049 0.4602 -0.6193 0.6361 0.2667 -0.5869 -0.7644 16.526 22.734 5.238 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 105 GLU matches B 74 GLU 107 ASP matches B 64 ASP 109 GLU matches B 54 GLU TRANSFORM -0.9780 0.0394 0.2046 0.0715 -0.8589 0.5072 -0.1957 -0.5107 -0.8372 80.003 87.161 82.136 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 120 ARG A 451 GLU matches B 54 GLU A 540 GLU matches B 74 GLU TRANSFORM 0.8134 -0.2082 0.5431 0.1876 0.9778 0.0938 0.5506 -0.0256 -0.8344 33.806 5.276 38.299 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 85 ASP B 354 GLU matches B 83 GLU B 421 ASP matches B 64 ASP TRANSFORM -0.6717 -0.7331 0.1068 -0.5605 0.5972 0.5737 0.4844 -0.3255 0.8121 63.443 94.616 48.484 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 146 ASP 257 GLU matches B 132 GLU 328 ASP matches B 134 ASP TRANSFORM 0.2644 0.9007 0.3448 -0.9177 0.3449 -0.1970 0.2964 0.2644 -0.9178 0.010 20.581 32.033 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches B 134 ASP A 233 GLU matches B 124 GLU A 300 ASN matches B 119 ASN TRANSFORM 0.8688 0.4076 -0.2812 0.2835 0.0560 0.9573 -0.4059 0.9114 0.0669 13.810 68.536 29.003 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 134 ASP A 260 ASP matches A 85 ASP A 329 ASP matches A 146 ASP TRANSFORM -0.6970 -0.3611 -0.6195 -0.1163 0.9094 -0.3992 -0.7075 0.2062 0.6759 3.022 28.310 92.018 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 85 ASP A 295 GLU matches B 72 GLU A 369 ASP matches B 64 ASP TRANSFORM 0.5424 0.7587 0.3607 -0.8307 0.5485 0.0954 0.1255 0.3514 -0.9278 -1.498 36.553 8.601 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 108 TYR A 40 ASP matches A 134 ASP A 103 LEU matches A 144 LEU TRANSFORM 0.8666 -0.2284 -0.4437 0.4583 0.7161 0.5264 -0.1975 0.6595 -0.7253 16.762 91.843 -0.306 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 134 ASP 231 ASP matches B 56 ASP 294 ASP matches A 146 ASP TRANSFORM -0.0269 0.9235 -0.3826 -0.3221 0.3543 0.8779 -0.9463 -0.1468 -0.2880 45.702 -43.440 -24.638 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 27 ASP B 56 ILE matches A 53 ILE B 82 TYR matches A 63 TYR TRANSFORM 0.6277 0.3393 -0.7006 -0.3517 0.9265 0.1336 -0.6945 -0.1625 -0.7009 78.102 28.657 124.110 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 120 ARG B 451 GLU matches A 117 GLU B 540 GLU matches A 74 GLU TRANSFORM 0.1810 0.3440 -0.9214 0.3940 0.8330 0.3884 -0.9011 0.4334 -0.0153 40.535 12.704 15.053 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 83 GLU C 156 GLU matches A 124 GLU C 194 ASN matches B 119 ASN TRANSFORM -0.6061 0.7894 0.0975 -0.3187 -0.3534 0.8795 -0.7287 -0.5020 -0.4658 6.046 85.795 40.577 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 146 ASP 227 GLU matches B 128 GLU 289 ASP matches B 134 ASP TRANSFORM -0.8453 -0.5284 -0.0798 -0.5028 0.7360 0.4534 0.1808 -0.4233 0.8878 52.152 74.926 32.589 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 146 ASP A 260 ASP matches A 85 ASP A 329 ASP matches A 134 ASP TRANSFORM -0.5486 -0.1845 0.8155 0.7806 -0.4625 0.4205 -0.2996 -0.8672 -0.3977 -17.404 -9.896 34.879 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 34 ALA C 126 ARG matches A 36 ARG C 138 GLU matches A 80 GLU