*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0581 0.0002 0.9983 -0.9721 0.2277 -0.0566 -0.2273 -0.9737 -0.0130 6.194 -78.335 -110.488 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 43 ALA B 182 GLY matches A 6 GLY B 183 GLY matches A 109 GLY TRANSFORM 0.8852 -0.2755 -0.3748 -0.3313 0.1921 -0.9237 0.3265 0.9419 0.0788 46.688 -55.260 -148.414 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 43 ALA B 182 GLY matches B 6 GLY B 183 GLY matches B 109 GLY TRANSFORM -0.0837 -0.7174 0.6916 0.9899 0.0200 0.1405 -0.1146 0.6964 0.7085 13.918 2.577 -33.883 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 14 ASP A 186 ASN matches B 63 ASN A 260 ALA matches B 10 ALA TRANSFORM -0.9597 0.2178 -0.1774 0.2201 0.1904 -0.9567 -0.1746 -0.9572 -0.2306 19.916 41.692 26.104 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 53 ASP 166 GLY matches A 6 GLY 169 GLU matches A 72 GLU TRANSFORM 0.8863 0.4602 -0.0522 0.2792 -0.4409 0.8531 0.3696 -0.7706 -0.5192 10.886 -7.171 24.654 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 14 ASP A 186 ASN matches A 63 ASN A 260 ALA matches A 10 ALA TRANSFORM -0.9651 -0.1647 0.2036 0.1440 -0.9831 -0.1127 0.2187 -0.0794 0.9725 59.238 51.657 -38.171 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 5 ASP 242 GLU matches A 112 GLU 329 ASP matches A 45 ASP TRANSFORM -0.7760 0.4974 -0.3878 0.0973 0.7019 0.7056 0.6232 0.5098 -0.5931 39.518 -26.382 33.765 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 79 ARG A 101 ASP matches B 80 ASP A 132 ASP matches A 45 ASP TRANSFORM -0.4295 0.2479 -0.8684 -0.8893 0.0514 0.4545 0.1573 0.9674 0.1984 37.160 7.895 -21.296 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 53 ASP 166 GLY matches B 6 GLY 169 GLU matches B 72 GLU TRANSFORM 0.7983 -0.4741 0.3714 -0.0286 -0.6459 -0.7629 0.6016 0.5984 -0.5292 -16.135 53.865 30.489 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 79 ARG B 101 ASP matches B 80 ASP B 132 ASP matches A 45 ASP TRANSFORM -0.3191 0.5492 -0.7723 -0.9067 0.0601 0.4174 0.2756 0.8335 0.4788 76.415 -109.915 -164.648 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 43 ALA B 182 GLY matches B 109 GLY B 183 GLY matches B 110 GLY TRANSFORM 0.7791 -0.4873 0.3945 -0.0290 -0.6565 -0.7537 0.6263 0.5758 -0.5256 -17.054 53.242 30.206 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 79 ARG B 101 ASP matches B 80 ASP B 132 ASP matches A 45 ASP TRANSFORM -0.9701 -0.1325 -0.2033 0.1770 0.1866 -0.9664 0.1660 -0.9735 -0.1575 74.345 -76.654 -114.693 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 43 ALA B 182 GLY matches A 109 GLY B 183 GLY matches A 110 GLY TRANSFORM -0.7091 -0.0417 -0.7039 0.3888 -0.8559 -0.3410 -0.5883 -0.5155 0.6231 57.772 29.345 20.637 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 79 ARG A 101 ASP matches A 80 ASP A 132 ASP matches B 45 ASP TRANSFORM -0.7801 0.4972 -0.3798 0.1160 0.7114 0.6931 0.6148 0.4967 -0.6126 39.259 -25.993 34.977 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 79 ARG A 101 ASP matches B 80 ASP A 132 ASP matches A 45 ASP TRANSFORM 0.6895 0.0160 0.7241 -0.4468 0.7962 0.4079 -0.5700 -0.6048 0.5561 -34.438 -2.999 24.050 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 79 ARG B 101 ASP matches A 80 ASP B 132 ASP matches B 45 ASP TRANSFORM 0.0639 -0.9899 0.1264 0.4166 -0.0886 -0.9048 0.9068 0.1105 0.4067 14.354 81.360 48.556 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 45 ASP A 279 GLU matches A 62 GLU A 369 ASP matches B 80 ASP TRANSFORM 0.7121 0.0301 0.7015 -0.4341 0.8041 0.4062 -0.5518 -0.5937 0.5856 -34.677 -3.682 22.438 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 79 ARG B 101 ASP matches A 80 ASP B 132 ASP matches B 45 ASP TRANSFORM -0.3334 0.9365 0.1084 -0.2598 0.0192 -0.9655 -0.9063 -0.3501 0.2369 -0.776 92.008 88.850 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 5 ASP A 265 GLU matches B 32 GLU A 369 ASP matches B 80 ASP TRANSFORM -0.7019 -0.0412 -0.7111 0.3785 -0.8673 -0.3234 -0.6034 -0.4962 0.6243 57.885 29.322 20.737 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 79 ARG A 101 ASP matches A 80 ASP A 132 ASP matches B 45 ASP TRANSFORM -0.3500 -0.7003 -0.6222 -0.9198 0.3828 0.0865 0.1776 0.6026 -0.7781 49.303 57.782 97.026 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 5 ASP A 265 GLU matches A 32 GLU A 369 ASP matches A 80 ASP TRANSFORM 0.0817 0.4306 -0.8989 0.3021 0.8488 0.4340 0.9498 -0.3070 -0.0607 75.719 4.022 -7.383 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 5 ASP 242 GLU matches B 112 GLU 329 ASP matches B 45 ASP TRANSFORM -0.8721 -0.3867 -0.2997 -0.4264 0.3003 0.8532 -0.2399 0.8719 -0.4268 113.787 57.665 80.277 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 55 ARG A 451 GLU matches B 61 GLU A 540 GLU matches B 62 GLU TRANSFORM -0.0667 0.6216 0.7805 -0.5831 0.6105 -0.5360 -0.8097 -0.4909 0.3217 -28.499 47.844 8.984 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 116 ASP 166 GLY matches A 96 GLY 169 GLU matches A 94 GLU TRANSFORM -0.4071 0.0351 -0.9127 -0.6214 -0.7430 0.2486 -0.6694 0.6684 0.3243 109.751 37.731 -2.314 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 80 ASP 218 GLU matches B 65 GLU 329 ASP matches A 45 ASP TRANSFORM 0.2264 -0.4374 -0.8703 0.9674 -0.0027 0.2531 -0.1131 -0.8993 0.4226 29.692 -52.616 83.127 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 108 TYR A 40 ASP matches A 80 ASP A 103 ASP matches B 45 ASP TRANSFORM 0.2115 -0.5202 -0.8274 -0.9689 -0.0001 -0.2476 0.1287 0.8540 -0.5040 30.604 15.285 63.760 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 108 TYR B 40 ASP matches A 80 ASP B 103 ASP matches B 45 ASP TRANSFORM 0.4597 -0.0712 0.8852 0.8690 0.2413 -0.4319 -0.1828 0.9678 0.1728 -29.399 11.767 3.554 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 80 ASP A 186 ASN matches A 83 ASN A 260 ALA matches A 35 ALA TRANSFORM -0.6584 0.4889 -0.5723 -0.6959 -0.1055 0.7104 0.2869 0.8660 0.4096 78.342 35.765 -16.529 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 45 ASP 242 GLU matches A 32 GLU 329 ASP matches B 48 ASP TRANSFORM -0.9190 0.3869 -0.0758 0.3805 0.8200 -0.4276 -0.1033 -0.4218 -0.9008 81.532 26.491 49.547 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 80 ASP 218 GLU matches A 65 GLU 329 ASP matches B 45 ASP TRANSFORM 0.1070 -0.6277 0.7711 0.4698 -0.6516 -0.5956 0.8763 0.4260 0.2252 -47.499 40.702 -24.198 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 80 ASP A1134 ALA matches A 82 ALA A1137 ASN matches A 83 ASN TRANSFORM 0.9602 0.2794 -0.0056 -0.1504 0.5336 0.8322 0.2355 -0.7982 0.5544 -43.239 -19.767 -9.336 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 80 ASP A1134 ALA matches B 82 ALA A1137 ASN matches B 83 ASN TRANSFORM 0.4026 -0.0092 -0.9153 -0.8615 -0.3420 -0.3754 -0.3095 0.9397 -0.1456 56.770 98.603 -42.191 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 B 6 GLY D 501 ASP matches B 48 ASP E 367 TYR matches A -5 TYR TRANSFORM 0.6604 0.6832 0.3117 0.3419 -0.6431 0.6852 0.6686 -0.3459 -0.6583 -0.644 36.821 57.505 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 45 ASP A 261 ASP matches B 116 ASP A 329 ASP matches B 5 ASP TRANSFORM -0.1184 0.0855 -0.9893 -0.8630 -0.5017 0.0599 -0.4912 0.8608 0.1332 110.060 48.810 4.231 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 80 ASP 218 GLU matches A 112 GLU 329 ASP matches A 45 ASP TRANSFORM 0.9077 0.3053 -0.2879 0.2328 0.2046 0.9508 0.3491 -0.9300 0.1146 -3.266 -25.870 -23.334 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 6 GLY A 501 ASP matches B 48 ASP B 367 TYR matches A -5 TYR TRANSFORM 0.0224 0.4615 -0.8869 -0.6211 0.7016 0.3494 0.7834 0.5430 0.3024 28.054 -3.408 -28.806 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 53 ASP 166 GLY matches B 109 GLY 169 GLU matches B 112 GLU TRANSFORM -0.5646 0.5512 0.6144 0.4276 -0.4413 0.7889 0.7060 0.7081 0.0134 -27.000 -58.455 64.129 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 108 TYR A 40 ASP matches B 80 ASP A 103 ASP matches A 45 ASP TRANSFORM 0.3225 0.5421 0.7760 -0.8095 -0.2669 0.5229 0.4905 -0.7968 0.3528 -28.047 48.533 67.299 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 45 ASP A 279 GLU matches B 61 GLU A 369 ASP matches A 80 ASP TRANSFORM 0.1557 -0.9456 0.2858 0.9343 0.2349 0.2681 -0.3207 0.2253 0.9200 30.032 31.517 5.928 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 45 ASP A 261 ASP matches A 116 ASP A 329 ASP matches A 5 ASP TRANSFORM -0.9232 0.3594 -0.1360 -0.3470 -0.9318 -0.1065 -0.1650 -0.0511 0.9850 46.019 124.319 -41.654 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 80 ASP 231 ASP matches A 116 ASP 294 ASP matches A 45 ASP TRANSFORM 0.9145 -0.3850 0.1241 -0.2997 -0.4389 0.8471 -0.2716 -0.8119 -0.5168 -3.352 -8.784 55.162 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 80 ASP A 186 ASN matches B 83 ASN A 260 ALA matches B 35 ALA TRANSFORM -0.4973 0.6170 0.6099 -0.4217 0.4425 -0.7914 -0.7582 -0.6508 0.0402 -27.588 21.261 77.371 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 108 TYR B 40 ASP matches B 80 ASP B 103 ASP matches A 45 ASP TRANSFORM -0.8038 -0.4929 0.3331 -0.4180 0.0696 -0.9058 0.4233 -0.8673 -0.2620 53.858 88.670 32.799 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 5 ASP 242 GLU matches B 21 GLU 329 ASP matches A 45 ASP TRANSFORM 0.8256 -0.5041 0.2536 -0.5592 -0.7911 0.2480 0.0756 -0.3466 -0.9350 -9.453 39.169 138.509 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 80 ASP A 265 GLU matches B 32 GLU A 369 ASP matches B 5 ASP TRANSFORM -0.0842 -0.4190 -0.9041 0.8075 -0.5603 0.1846 -0.5839 -0.7145 0.3855 66.873 77.353 24.201 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 5 ASP 231 ASP matches B 17 ASP 294 ASP matches A 80 ASP TRANSFORM -0.0470 -0.9966 -0.0677 -0.1874 0.0753 -0.9794 0.9812 -0.0333 -0.1903 23.893 39.586 -7.571 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 79 ARG B 101 ASP matches A 5 ASP B 132 ASP matches B 45 ASP TRANSFORM -0.6639 0.6653 0.3415 0.5422 0.1138 0.8325 0.5150 0.7379 -0.4362 14.641 47.967 18.205 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 5 ASP 231 ASP matches A 17 ASP 294 ASP matches B 80 ASP TRANSFORM 0.3107 0.9164 0.2525 -0.9496 0.2877 0.1245 0.0415 -0.2784 0.9596 -19.234 7.276 -32.926 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 79 ARG B 101 ASP matches B 5 ASP B 132 ASP matches A 45 ASP TRANSFORM 0.9147 0.3082 -0.2613 0.3893 -0.8455 0.3655 -0.1083 -0.4360 -0.8934 9.489 53.046 64.725 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 5 ASP A 260 ASP matches A 89 ASP A 329 ASP matches A 80 ASP TRANSFORM 0.0524 0.9957 0.0764 0.2787 -0.0880 0.9563 0.9590 -0.0289 -0.2821 -1.336 -15.886 -5.001 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 79 ARG A 101 ASP matches A 5 ASP A 132 ASP matches B 45 ASP TRANSFORM -0.3014 -0.9201 -0.2501 0.9523 -0.3036 -0.0309 -0.0475 -0.2475 0.9677 42.004 13.460 -33.412 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 79 ARG A 101 ASP matches B 5 ASP A 132 ASP matches A 45 ASP TRANSFORM -0.4469 0.0793 -0.8911 0.1822 0.9832 -0.0038 0.8758 -0.1641 -0.4539 70.644 86.658 -2.277 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 80 ASP 231 ASP matches B 116 ASP 294 ASP matches B 45 ASP TRANSFORM 0.5476 0.8325 0.0836 -0.5711 0.2989 0.7645 0.6115 -0.4664 0.6392 -18.546 27.672 50.178 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 45 ASP A 279 GLU matches B 62 GLU A 369 ASP matches A 80 ASP TRANSFORM -0.6718 -0.1536 0.7246 -0.7256 0.3329 -0.6022 -0.1487 -0.9304 -0.3351 3.836 107.480 54.132 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 80 ASP 227 GLU matches A 32 GLU 289 ASP matches A 5 ASP TRANSFORM 0.8218 0.5544 -0.1316 0.5220 -0.8251 -0.2162 -0.2284 0.1089 -0.9674 -7.596 81.218 82.735 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 45 ASP 214 ASP matches B 14 ASP 289 ASP matches B 5 ASP TRANSFORM 0.8856 0.1033 0.4528 0.3943 0.3477 -0.8507 -0.2453 0.9319 0.2672 -34.477 61.179 -7.446 Match found in 2tps_c00 THIAMIN PHOSPHATE SYNTHASE Pattern 2tps_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 59 ARG matches B 20 ARG A 130 SER matches A 113 SER A 159 LYS matches B 16 LYS TRANSFORM -0.0086 -0.9965 -0.0835 -0.1688 0.0838 -0.9821 0.9856 0.0057 -0.1690 23.272 39.258 -8.790 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 79 ARG B 101 ASP matches A 5 ASP B 132 ASP matches B 45 ASP TRANSFORM -0.8406 0.0487 0.5395 0.5090 -0.2698 0.8174 0.1853 0.9617 0.2020 13.791 27.177 9.110 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 80 ASP 214 ASP matches B 102 ASP 289 ASP matches A 5 ASP TRANSFORM -0.4220 -0.4568 0.7831 0.2631 0.7649 0.5880 -0.8676 0.4542 -0.2026 23.193 -10.144 34.259 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 5 ASP 242 GLU matches A 112 GLU 329 ASP matches B 80 ASP TRANSFORM -0.1039 -0.9450 -0.3103 -0.9945 0.0951 0.0434 -0.0115 0.3131 -0.9497 16.015 38.895 32.200 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 89 ASP 166 GLY matches A 110 GLY 169 GLU matches A 112 GLU TRANSFORM 0.3042 0.9065 0.2927 -0.9515 0.2741 0.1399 0.0466 -0.3210 0.9459 -21.134 6.881 -31.751 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 79 ARG B 101 ASP matches B 5 ASP B 132 ASP matches A 45 ASP TRANSFORM 0.0384 0.9953 0.0890 0.2940 -0.0964 0.9509 0.9550 -0.0103 -0.2963 -1.178 -16.038 -4.764 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 79 ARG A 101 ASP matches A 5 ASP A 132 ASP matches B 45 ASP TRANSFORM 0.3003 0.1269 -0.9454 0.9397 -0.2097 0.2703 -0.1639 -0.9695 -0.1822 50.489 40.155 54.978 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 80 ASP 214 ASP matches A 102 ASP 289 ASP matches B 5 ASP TRANSFORM -0.2090 -0.2268 0.9513 -0.8897 -0.3596 -0.2812 0.4058 -0.9051 -0.1266 7.088 70.269 26.636 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 5 ASP 242 GLU matches B 64 GLU 329 ASP matches B 80 ASP TRANSFORM 0.5908 0.0165 0.8067 0.4348 0.8357 -0.3355 -0.6796 0.5490 0.4865 -33.621 23.345 84.636 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 80 ASP A 265 GLU matches A 32 GLU A 369 ASP matches A 5 ASP TRANSFORM -0.8081 -0.5754 -0.1260 -0.0015 0.2159 -0.9764 0.5890 -0.7889 -0.1753 63.268 127.088 13.142 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 45 ASP 231 ASP matches B 17 ASP 294 ASP matches B 48 ASP TRANSFORM -0.2927 -0.9181 -0.2673 0.9538 -0.3003 -0.0131 -0.0683 -0.2587 0.9635 42.904 12.495 -32.888 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 79 ARG A 101 ASP matches B 5 ASP A 132 ASP matches A 45 ASP TRANSFORM -0.5516 -0.7886 0.2717 0.5010 -0.0528 0.8638 -0.6669 0.6126 0.4242 76.442 40.174 25.515 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 14 ASP 264 GLU matches B 40 GLU 328 ASP matches B 17 ASP TRANSFORM -0.1669 -0.7679 0.6184 0.2374 0.5774 0.7811 -0.9569 0.2772 0.0859 -2.573 29.281 52.170 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 45 ASP 214 ASP matches A 14 ASP 289 ASP matches A 5 ASP TRANSFORM -0.9435 0.2852 0.1686 0.1060 0.7421 -0.6619 -0.3139 -0.6066 -0.7304 76.429 43.365 53.695 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 80 ASP 218 GLU matches B 112 GLU 329 ASP matches B 45 ASP TRANSFORM 0.9001 0.0005 -0.4357 -0.2890 0.7489 -0.5963 0.3260 0.6626 0.6743 38.791 57.722 -23.450 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 5 ASP 242 GLU matches A 64 GLU 329 ASP matches A 80 ASP TRANSFORM 0.5771 0.1812 -0.7963 -0.8147 0.1950 -0.5461 0.0563 0.9639 0.2602 36.929 108.682 2.685 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 80 ASP 227 GLU matches B 32 GLU 289 ASP matches B 5 ASP TRANSFORM 0.4467 -0.3464 0.8249 0.3077 0.9252 0.2219 -0.8401 0.1547 0.5199 -11.928 22.827 -58.318 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 103 GLY D 501 ASP matches B 89 ASP E 367 TYR matches A 19 TYR TRANSFORM 0.4316 0.8368 -0.3368 0.9020 -0.4041 0.1519 -0.0089 -0.3693 -0.9293 62.205 65.503 79.862 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 14 ASP 264 GLU matches A 40 GLU 328 ASP matches A 17 ASP TRANSFORM -0.4764 -0.8416 -0.2546 -0.7897 0.2823 0.5447 -0.3865 0.4606 -0.7990 -0.306 8.321 195.801 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 0 ALA B 126 LEU matches A 36 LEU B 158 GLU matches A 72 GLU TRANSFORM -0.4632 0.6811 0.5671 0.7733 0.6231 -0.1167 -0.4329 0.3845 -0.8153 -16.763 5.694 196.605 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 0 ALA A 126 LEU matches A 36 LEU A 158 GLU matches A 72 GLU TRANSFORM 0.0000 -0.9296 0.3687 -0.5255 -0.3137 -0.7909 0.8508 -0.1937 -0.4885 11.919 75.449 -8.315 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 103 GLY A 501 ASP matches B 89 ASP B 367 TYR matches A 19 TYR TRANSFORM 0.8938 0.2091 -0.3967 -0.0251 -0.8599 -0.5099 -0.4477 0.4657 -0.7633 -11.895 21.864 195.386 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 0 ALA C 126 LEU matches A 36 LEU C 158 GLU matches A 72 GLU TRANSFORM 0.7158 0.6952 0.0653 -0.2670 0.3589 -0.8944 -0.6452 0.6228 0.4425 7.000 56.045 62.385 Match found in 1cbg_c00 CYANOGENIC BETA-GLUCOSIDASE Pattern 1cbg_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 183 GLU matches B 61 GLU 324 ASN matches B 63 ASN 397 GLU matches B 64 GLU TRANSFORM 0.1116 0.9829 0.1463 -0.0685 0.1544 -0.9856 -0.9914 0.0999 0.0845 15.065 84.677 18.771 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 81 ALA A 257 ALA matches B 82 ALA A 328 ASP matches B 5 ASP TRANSFORM -0.2933 -0.0300 0.9556 -0.2272 0.9731 -0.0392 -0.9286 -0.2286 -0.2922 12.353 69.734 70.249 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 80 ASP A 261 ASP matches B 53 ASP A 329 ASP matches A 5 ASP TRANSFORM -0.2224 -0.9562 -0.1905 -0.9539 0.1730 0.2450 -0.2013 0.2363 -0.9506 59.013 51.990 43.738 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 81 ALA A 257 ALA matches A 82 ALA A 328 ASP matches A 5 ASP TRANSFORM -0.8368 0.3200 0.4443 0.3601 0.9329 0.0063 -0.4125 0.1653 -0.8958 -1.146 10.273 42.161 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 14 ASP 166 GLY matches A 96 GLY 169 GLU matches A 94 GLU TRANSFORM 0.8085 -0.1451 -0.5703 -0.4685 -0.7451 -0.4747 -0.3561 0.6510 -0.6704 54.020 113.071 63.623 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 80 ASP A 261 ASP matches A 53 ASP A 329 ASP matches B 5 ASP TRANSFORM 0.8104 0.3201 -0.4907 0.2956 -0.9465 -0.1293 -0.5059 -0.0403 -0.8617 41.164 39.505 59.271 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 5 ASP 242 GLU matches B 112 GLU 329 ASP matches A 80 ASP TRANSFORM -0.7535 -0.2365 -0.6135 -0.1034 0.9641 -0.2446 0.6493 -0.1208 -0.7509 36.079 14.094 16.583 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 102 ASP 166 GLY matches A 6 GLY 169 GLU matches A 72 GLU TRANSFORM -0.3293 0.8013 -0.4994 -0.6163 0.2183 0.7566 0.7154 0.5569 0.4220 66.594 32.647 13.247 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A -3 GLN A 91 LEU matches A -6 LEU A 133 GLU matches A 117 GLU TRANSFORM -0.1933 -0.6820 0.7054 0.6636 0.4387 0.6060 -0.7227 0.5852 0.3677 5.477 19.955 12.129 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 5 ASP A 260 ASP matches B 89 ASP A 329 ASP matches B 80 ASP TRANSFORM -0.1490 -0.9264 0.3458 0.9801 -0.1846 -0.0723 0.1308 0.3281 0.9355 4.249 -4.467 -40.118 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 79 ARG B 101 ASP matches A 45 ASP B 132 ASP matches B 5 ASP TRANSFORM -0.0639 0.9888 0.1349 0.5427 -0.0790 0.8362 0.8375 0.1266 -0.5316 -24.780 14.064 52.357 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 69 SER C 166 PHE matches A 68 PHE C 182 PHE matches A 54 PHE TRANSFORM 0.4545 0.7058 -0.5434 0.8561 -0.1777 0.4853 0.2460 -0.6857 -0.6850 47.580 31.555 71.235 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 80 ASP A 261 ASP matches B 116 ASP A 329 ASP matches B 5 ASP TRANSFORM 0.6271 0.7786 0.0230 0.2028 -0.1918 0.9603 0.7521 -0.5975 -0.2782 -18.445 -30.930 8.206 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 79 ARG B 101 ASP matches B 45 ASP B 132 ASP matches A 5 ASP TRANSFORM -0.6726 -0.6384 0.3742 0.6760 -0.3244 0.6617 -0.3010 0.6980 0.6497 48.826 29.787 11.002 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 80 ASP A 261 ASP matches A 116 ASP A 329 ASP matches A 5 ASP TRANSFORM 0.4777 0.5903 0.6506 0.2479 -0.8011 0.5449 0.8428 -0.0990 -0.5290 -54.948 -20.163 69.552 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 45 ASP A 35 SER matches A 44 SER A 217 ASP matches B 5 ASP TRANSFORM -0.1289 -0.9221 0.3649 0.9825 -0.1687 -0.0791 0.1345 0.3484 0.9277 2.916 -4.093 -39.973 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 79 ARG B 101 ASP matches A 45 ASP B 132 ASP matches B 5 ASP TRANSFORM -0.0961 -0.6788 0.7280 -0.6761 -0.4923 -0.5482 0.7305 -0.5449 -0.4117 6.157 72.149 25.078 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 112 GLU C 156 GLU matches B 77 GLU C 194 ASN matches B -1 ASN TRANSFORM -0.6590 -0.0666 0.7491 -0.5974 0.6515 -0.4676 -0.4569 -0.7557 -0.4692 1.813 95.762 67.162 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 80 ASP 214 ASP matches A 17 ASP 289 ASP matches A 5 ASP TRANSFORM 0.7398 0.5513 -0.3857 -0.2248 -0.3379 -0.9140 -0.6342 0.7628 -0.1260 37.150 75.700 32.443 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 A 5 ASP 242 GLU matches A 21 GLU 329 ASP matches A 80 ASP TRANSFORM 0.4461 -0.8943 0.0360 0.8596 0.4393 0.2611 -0.2494 -0.0855 0.9646 -11.270 -35.919 30.117 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 45 ASP A 35 SER matches B 44 SER A 217 ASP matches A 5 ASP TRANSFORM 0.6470 0.7617 0.0338 0.1911 -0.2049 0.9599 0.7382 -0.6146 -0.2781 -19.175 -30.190 8.827 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 79 ARG B 101 ASP matches B 45 ASP B 132 ASP matches A 5 ASP