*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3711 -0.7714 -0.5170 -0.8464 0.0519 0.5301 0.3821 -0.6343 0.6721 51.586 -39.167 -10.706 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 46 ASP 260 GLU matches A 143 GLU 370 TYR matches A 171 TYR TRANSFORM -0.6368 -0.6613 0.3964 -0.3463 0.7047 0.6193 0.6888 -0.2571 0.6778 -3.125 -36.207 -8.393 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 46 ASP 595 GLU matches A 143 GLU 713 TYR matches A 171 TYR TRANSFORM 0.0677 0.8833 -0.4639 0.7176 -0.3661 -0.5924 0.6931 0.2928 0.6587 5.543 35.456 -47.133 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 131 ASP 166 GLY matches A 39 GLY 169 GLU matches A 47 GLU TRANSFORM 0.4441 0.5146 -0.7334 -0.7742 -0.1915 -0.6032 0.4509 -0.8357 -0.3134 93.419 62.123 42.271 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 55 ASP A 68 ALA matches A 67 ALA A 72 LEU matches A 71 LEU TRANSFORM -0.1461 0.9690 -0.1993 0.4751 0.2454 0.8450 -0.8678 -0.0287 0.4962 14.229 38.909 41.830 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 14 ASP A 260 ASP matches A 119 ASP A 329 ASP matches A 109 ASP TRANSFORM -0.3410 -0.1283 -0.9313 0.8126 -0.5383 -0.2234 0.4726 0.8329 -0.2878 74.475 31.591 50.575 Match found in 1e19_c00 CARBAMATE KINASE-LIKE CARBAMOYLPHOSP Pattern 1e19_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 131 LYS matches A 73 LYS A 215 LYS matches A 41 LYS A 277 LYS matches A 84 LYS TRANSFORM 0.3142 -0.2593 0.9133 0.8153 -0.4192 -0.3995 -0.4864 -0.8701 -0.0797 16.941 -0.946 32.577 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 95 ASP A 56 ILE matches A 89 ILE A 82 TYR matches A 126 TYR TRANSFORM 0.3092 -0.2547 0.9162 0.8318 -0.3946 -0.3904 -0.4610 -0.8829 -0.0899 19.737 -18.748 4.910 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 95 ASP B 56 ILE matches A 89 ILE B 82 TYR matches A 126 TYR TRANSFORM -0.2404 0.4474 0.8614 -0.8876 -0.4606 -0.0084 -0.3930 0.7666 -0.5078 -53.481 34.775 29.562 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 76 ASP 166 GLY matches A 39 GLY 169 GLU matches A 33 GLU TRANSFORM 0.4552 -0.0449 -0.8893 0.3337 0.9345 0.1236 -0.8255 0.3530 -0.4404 68.819 -0.643 37.753 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 119 ASP 242 GLU matches A 86 GLU 329 ASP matches A 104 ASP TRANSFORM -0.0557 -0.0865 -0.9947 -0.9874 0.1523 0.0421 -0.1478 -0.9845 0.0939 57.116 91.085 55.409 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 104 ASP A 260 ASP matches A 194 ASP A 329 ASP matches A 14 ASP TRANSFORM -0.1984 0.9551 -0.2202 0.5628 0.2950 0.7722 -0.8024 -0.0293 0.5960 16.094 36.669 38.602 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 14 ASP A 261 ASP matches A 120 ASP A 329 ASP matches A 109 ASP TRANSFORM 0.4794 -0.7694 -0.4222 -0.8570 -0.5141 -0.0361 0.1893 -0.3791 0.9058 49.489 104.090 20.035 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 109 ASP A 260 ASP matches A 194 ASP A 329 ASP matches A 14 ASP TRANSFORM -0.8186 -0.4994 -0.2836 0.5501 -0.5400 -0.6370 -0.1650 0.6775 -0.7168 48.365 46.159 80.524 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 14 ASP A 265 GLU matches A 191 GLU A 369 ASP matches A 109 ASP TRANSFORM -0.0470 -0.8707 0.4896 0.1492 -0.4907 -0.8584 -0.9877 -0.0327 -0.1530 86.217 112.580 101.447 Match found in 2dw7_c39 BLL6730 PROTEIN Pattern 2dw7_c39 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- H 182 LYS matches A 113 LYS H 184 LYS matches A 116 LYS H 345 ASP matches A 107 ASP TRANSFORM 0.1336 0.4440 0.8860 -0.5071 0.7988 -0.3238 0.8515 0.4060 -0.3318 -28.713 67.414 4.357 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 A 14 ASP 204 GLU matches A 17 GLU 289 ASP matches A 104 ASP TRANSFORM -0.5555 0.6458 -0.5238 0.7990 0.2401 -0.5513 0.2303 0.7248 0.6494 22.720 23.890 -42.823 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 179 ASP 166 GLY matches A 39 GLY 169 GLU matches A 44 GLU TRANSFORM -0.0261 0.5356 0.8440 0.5143 -0.7168 0.4708 -0.8572 -0.4464 0.2568 -71.419 -44.079 38.481 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 142 SER E 5 VAL matches A 140 VAL E 7 ARG matches A 78 ARG TRANSFORM -0.5227 -0.5337 -0.6647 0.5191 0.4192 -0.7448 -0.6762 0.7344 -0.0579 92.831 -56.645 -11.917 Match found in 2dw7_c46 BLL6730 PROTEIN Pattern 2dw7_c46 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- O 182 LYS matches A 113 LYS O 184 LYS matches A 116 LYS O 345 ASP matches A 107 ASP TRANSFORM 0.8315 -0.5148 -0.2088 -0.3419 -0.1779 -0.9228 -0.4379 -0.8386 0.3239 34.971 69.291 8.839 Match found in 2tmd_c02 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 181 TYR A 172 HIS matches A 129 HIS A 174 TYR matches A 132 TYR TRANSFORM 0.6959 -0.7055 0.1342 0.0107 -0.1768 -0.9842 -0.7180 -0.6864 0.1155 56.839 76.664 21.765 Match found in 2dw7_c42 BLL6730 PROTEIN Pattern 2dw7_c42 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- K 182 LYS matches A 113 LYS K 184 LYS matches A 116 LYS K 345 ASP matches A 107 ASP TRANSFORM -0.0153 0.2246 0.9743 0.9997 0.0194 0.0112 0.0164 -0.9743 0.2248 -59.549 -27.940 28.772 Match found in 1ec9_c07 GLUCARATE DEHYDRATASE Pattern 1ec9_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 205 LYS matches A 144 LYS D 207 LYS matches A 148 LYS D 366 ASP matches A 76 ASP TRANSFORM -0.9278 0.3712 0.0378 -0.3608 -0.8665 -0.3450 0.0953 0.3337 -0.9378 48.401 39.653 66.379 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 181 TYR B 172 HIS matches A 129 HIS B 174 TYR matches A 132 TYR TRANSFORM -0.0746 -0.3230 -0.9435 -0.6982 -0.6586 0.2807 0.7120 -0.6797 0.1764 90.588 121.374 45.533 Match found in 2dw7_c40 BLL6730 PROTEIN Pattern 2dw7_c40 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- I 182 LYS matches A 113 LYS I 184 LYS matches A 116 LYS I 345 ASP matches A 107 ASP TRANSFORM -0.0946 0.0541 -0.9940 -0.9172 -0.3929 0.0659 0.3870 -0.9180 -0.0868 83.796 60.346 21.245 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 A 26 ASP 242 GLU matches A 86 GLU 329 ASP matches A 196 ASP TRANSFORM -0.1654 0.0979 0.9814 -0.9857 -0.0494 -0.1612 -0.0327 0.9940 -0.1047 -50.950 36.874 -35.495 Match found in 1ec9_c06 GLUCARATE DEHYDRATASE Pattern 1ec9_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 205 LYS matches A 144 LYS C 207 LYS matches A 148 LYS C 366 ASP matches A 76 ASP TRANSFORM -0.7163 0.6853 -0.1311 0.5503 0.6704 0.4976 -0.4289 -0.2843 0.8574 35.623 3.617 73.132 Match found in 2dw7_c38 BLL6730 PROTEIN Pattern 2dw7_c38 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- G 182 LYS matches A 113 LYS G 184 LYS matches A 116 LYS G 345 ASP matches A 107 ASP TRANSFORM -0.2062 0.8510 0.4829 0.8571 0.3952 -0.3305 0.4722 -0.3458 0.8109 7.570 44.170 8.320 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 14 ASP A 256 GLU matches A 17 GLU A 329 ASP matches A 104 ASP TRANSFORM 0.0159 -0.1729 -0.9848 -0.3851 -0.9100 0.1536 0.9227 -0.3768 0.0810 58.865 40.794 -13.325 Match found in 1ec9_c05 GLUCARATE DEHYDRATASE Pattern 1ec9_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 205 LYS matches A 144 LYS B 207 LYS matches A 148 LYS B 366 ASP matches A 76 ASP TRANSFORM -0.2755 -0.7099 -0.6482 0.1932 0.6197 -0.7607 -0.9417 0.3349 0.0336 42.455 62.307 45.813 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 104 ASP 227 GLU matches A 191 GLU 289 ASP matches A 14 ASP TRANSFORM 0.0329 -0.5452 0.8376 0.9664 0.2311 0.1125 0.2549 -0.8058 -0.5345 -5.227 -13.585 85.227 Match found in 2phk_c03 MC-PEPTIDE Pattern 2phk_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 77 ASP A 151 LYS matches A 73 LYS A 154 ASN matches A 74 ASN TRANSFORM 0.0435 0.8705 -0.4902 -0.7229 -0.3113 -0.6169 0.6896 -0.3812 -0.6157 -35.786 96.713 133.616 Match found in 2dw7_c36 BLL6730 PROTEIN Pattern 2dw7_c36 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 182 LYS matches A 113 LYS E 184 LYS matches A 116 LYS E 345 ASP matches A 107 ASP TRANSFORM 0.1840 -0.1259 -0.9748 0.3670 0.9288 -0.0507 -0.9118 0.3485 -0.2171 51.241 -46.192 21.401 Match found in 1ec9_c04 GLUCARATE DEHYDRATASE Pattern 1ec9_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 205 LYS matches A 144 LYS A 207 LYS matches A 148 LYS A 366 ASP matches A 76 ASP TRANSFORM -0.9066 0.1269 -0.4025 0.3689 -0.2249 -0.9019 0.2050 0.9661 -0.1571 105.721 106.118 42.879 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 164 SER A 239 VAL matches A 160 VAL A 413 ASN matches A 161 ASN TRANSFORM -0.1062 -0.3209 -0.9411 0.7264 0.6213 -0.2938 -0.6790 0.7148 -0.1670 59.963 -35.900 36.144 Match found in 2dw7_c35 BLL6730 PROTEIN Pattern 2dw7_c35 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 182 LYS matches A 113 LYS D 184 LYS matches A 116 LYS D 345 ASP matches A 107 ASP TRANSFORM -0.2399 0.1563 -0.9581 -0.7862 0.5478 0.2862 -0.5696 -0.8219 0.0085 76.218 33.730 38.729 Match found in 1e19_c01 CARBAMATE KINASE-LIKE CARBAMOYLPHOSP Pattern 1e19_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 131 LYS matches A 73 LYS B 215 LYS matches A 41 LYS B 277 LYS matches A 84 LYS TRANSFORM -0.4910 -0.7669 0.4133 0.8507 -0.5243 0.0376 -0.1878 -0.3700 -0.9098 -68.954 -35.271 79.020 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 55 ASP A 340 GLU matches A 54 GLU A 395 ASP matches A 60 ASP TRANSFORM 0.3399 0.3436 -0.8755 -0.2285 0.9332 0.2775 -0.9123 -0.1057 -0.3957 27.527 -7.689 42.947 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 30 ASP 166 GLY matches A 39 GLY 169 GLU matches A 44 GLU TRANSFORM 0.5765 0.4215 0.7000 -0.8142 0.3683 0.4488 0.0686 0.8287 -0.5555 -11.361 64.567 1.425 Match found in 2dw7_c41 BLL6730 PROTEIN Pattern 2dw7_c41 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- J 182 LYS matches A 113 LYS J 184 LYS matches A 116 LYS J 345 ASP matches A 107 ASP TRANSFORM 0.9011 -0.1438 0.4090 0.3772 -0.2052 -0.9031 -0.2138 -0.9681 0.1307 -0.418 71.454 14.101 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 164 SER B 239 VAL matches A 160 VAL B 413 ASN matches A 161 ASN TRANSFORM -0.6783 0.7225 -0.1336 -0.5843 -0.6406 -0.4982 0.4455 0.2599 -0.8567 0.313 81.116 11.018 Match found in 2dw7_c32 BLL6730 PROTEIN Pattern 2dw7_c32 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 182 LYS matches A 113 LYS A 184 LYS matches A 116 LYS A 345 ASP matches A 107 ASP TRANSFORM -0.9982 0.0558 0.0205 0.0431 0.9161 -0.3987 0.0411 0.3971 0.9169 131.577 48.218 -20.484 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 119 ASP B 58 ASP matches A 120 ASP B 424 GLU matches A 191 GLU TRANSFORM -0.0428 -0.0114 -0.9990 0.5261 0.8498 -0.0323 -0.8494 0.5269 0.0303 62.657 47.787 40.323 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 26 ASP A 260 ASP matches A 119 ASP A 329 ASP matches A 196 ASP TRANSFORM 0.0294 0.7971 0.6031 -0.3745 -0.5506 0.7460 -0.9267 0.2478 -0.2824 21.089 44.604 39.151 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 14 ASP 255 GLU matches A 17 GLU 329 ASP matches A 104 ASP TRANSFORM 0.4016 -0.9156 0.0214 -0.6491 -0.2681 0.7118 0.6460 0.2998 0.7020 40.939 14.449 -103.785 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 159 GLY D 501 ASP matches A 60 ASP E 367 TYR matches A 132 TYR TRANSFORM 0.7875 -0.3503 -0.5071 0.0829 0.8755 -0.4761 -0.6107 -0.3329 -0.7185 49.371 40.381 39.645 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 A 159 GLY A 501 ASP matches A 60 ASP B 367 TYR matches A 132 TYR TRANSFORM -0.3279 -0.5076 0.7968 -0.7916 0.6080 0.0615 0.5156 0.6105 0.6012 11.696 40.534 -44.179 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 77 ASP 242 GLU matches A 32 GLU 329 ASP matches A 70 ASP TRANSFORM -0.6160 0.6653 0.4219 -0.2590 0.3347 -0.9060 0.7440 0.6674 0.0338 -49.794 94.147 -10.023 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 77 ASP A1134 ALA matches A 75 ALA A1137 ASN matches A 74 ASN TRANSFORM -0.5127 -0.5421 -0.6658 -0.5224 -0.4184 0.7430 0.6813 -0.7288 0.0687 60.749 -23.089 94.490 Match found in 2dw7_c45 BLL6730 PROTEIN Pattern 2dw7_c45 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- N 182 LYS matches A 113 LYS N 184 LYS matches A 116 LYS N 345 ASP matches A 107 ASP TRANSFORM 0.5945 0.4101 0.6916 0.8034 -0.3400 -0.4889 -0.0347 -0.8463 0.5316 -41.879 18.490 84.066 Match found in 2dw7_c34 BLL6730 PROTEIN Pattern 2dw7_c34 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 182 LYS matches A 113 LYS C 184 LYS matches A 116 LYS C 345 ASP matches A 107 ASP TRANSFORM 0.1378 0.2272 -0.9641 0.5333 0.8032 0.2655 -0.8347 0.5507 0.0105 65.756 29.125 39.559 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 70 ASP 214 ASP matches A 179 ASP 289 ASP matches A 77 ASP TRANSFORM -0.4839 0.7765 -0.4037 -0.6983 -0.6206 -0.3566 0.5274 -0.1093 -0.8425 1.427 79.331 20.586 Match found in 2dw7_c32 BLL6730 PROTEIN Pattern 2dw7_c32 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 182 LYS matches A 113 LYS A 184 LYS matches A 116 LYS A 345 ASP matches A 14 ASP TRANSFORM 0.4748 -0.6862 0.5511 -0.6500 -0.6956 -0.3060 -0.5933 0.2129 0.7763 4.790 75.579 78.034 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 14 ASP A 295 GLU matches A 17 GLU A 369 ASP matches A 104 ASP TRANSFORM -0.5981 -0.5921 -0.5400 -0.6384 -0.0553 0.7677 0.4845 -0.8039 0.3449 60.968 -32.738 93.943 Match found in 2dw7_c45 BLL6730 PROTEIN Pattern 2dw7_c45 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- N 182 LYS matches A 113 LYS N 184 LYS matches A 116 LYS N 345 ASP matches A 14 ASP TRANSFORM 0.7820 0.1369 -0.6080 0.5831 0.1838 0.7914 -0.2201 0.9734 -0.0639 75.357 37.158 26.877 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 14 ASP 435 GLU matches A 17 GLU 510 ASP matches A 104 ASP TRANSFORM -0.8745 -0.4774 0.0856 0.0239 0.1338 0.9907 0.4844 -0.8685 0.1056 41.254 -63.348 52.332 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 93 GLU B 89 GLU matches A 124 GLU B 120 SER matches A 130 SER TRANSFORM 0.0988 -0.5651 -0.8191 -0.9932 -0.0054 -0.1161 -0.0612 -0.8250 0.5618 32.173 96.196 41.164 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 104 ASP 204 GLU matches A 17 GLU 289 ASP matches A 14 ASP TRANSFORM -0.1398 -0.5554 -0.8197 0.8656 0.3335 -0.3736 -0.4809 0.7618 -0.4341 65.015 -27.741 37.328 Match found in 2dw7_c35 BLL6730 PROTEIN Pattern 2dw7_c35 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 182 LYS matches A 113 LYS D 184 LYS matches A 116 LYS D 345 ASP matches A 14 ASP TRANSFORM 0.2683 0.6533 -0.7080 -0.7494 -0.3202 -0.5795 0.6053 -0.6861 -0.4037 -28.119 96.649 139.609 Match found in 2dw7_c36 BLL6730 PROTEIN Pattern 2dw7_c36 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 182 LYS matches A 113 LYS E 184 LYS matches A 116 LYS E 345 ASP matches A 14 ASP TRANSFORM 0.6329 0.4781 0.6090 -0.7201 0.6523 0.2364 0.2843 0.5881 -0.7572 -12.079 59.062 9.605 Match found in 2dw7_c41 BLL6730 PROTEIN Pattern 2dw7_c41 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- J 182 LYS matches A 113 LYS J 184 LYS matches A 116 LYS J 345 ASP matches A 14 ASP TRANSFORM 0.3558 0.7704 -0.5290 0.7513 -0.5724 -0.3283 0.5558 0.2806 0.7825 46.434 57.295 -23.541 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 119 ASP A 58 ASP matches A 120 ASP A 424 GLU matches A 191 GLU TRANSFORM -0.5494 -0.4486 -0.7049 -0.0550 -0.8224 0.5663 0.8337 -0.3499 -0.4272 73.378 80.565 24.044 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 104 ASP A 256 GLU matches A 17 GLU A 329 ASP matches A 14 ASP TRANSFORM 0.9889 -0.0967 -0.1129 0.1131 0.9823 0.1494 -0.0964 0.1605 -0.9823 -10.080 4.081 101.968 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 104 ASP A 295 GLU matches A 17 GLU A 369 ASP matches A 14 ASP TRANSFORM 0.6459 0.4625 0.6073 0.7197 -0.6343 -0.2824 -0.2546 -0.6195 0.7426 -42.520 24.261 76.170 Match found in 2dw7_c34 BLL6730 PROTEIN Pattern 2dw7_c34 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 182 LYS matches A 113 LYS C 184 LYS matches A 116 LYS C 345 ASP matches A 14 ASP