*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7219 -0.1216 -0.6812 0.4547 0.8254 0.3346 0.5216 -0.5513 0.6512 79.766 -7.635 57.795 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches G 46 ASP A 68 ALA matches G 49 ALA A 72 LEU matches G 50 LEU TRANSFORM -0.4621 0.4661 -0.7545 -0.8106 0.1231 0.5725 0.3598 0.8761 0.3209 12.688 -42.399 11.297 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches E 46 ASP A 68 ALA matches E 49 ALA A 72 LEU matches E 50 LEU TRANSFORM -0.3299 0.6561 -0.6788 -0.8326 0.1367 0.5368 0.4450 0.7422 0.5011 54.999 -11.760 13.590 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 46 ASP A 68 ALA matches B 49 ALA A 72 LEU matches B 50 LEU TRANSFORM 0.3930 -0.7367 -0.5503 0.8798 0.1273 0.4580 -0.2673 -0.6641 0.6982 82.209 29.892 26.725 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 46 ASP A 68 ALA matches D 49 ALA A 72 LEU matches D 50 LEU TRANSFORM 0.4026 0.6327 -0.6616 -0.3162 0.7743 0.5481 0.8590 -0.0115 0.5118 54.656 -11.822 13.409 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 46 ASP A 68 ALA matches A 49 ALA A 72 LEU matches A 50 LEU TRANSFORM -0.3727 -0.7942 -0.4799 0.4313 -0.6061 0.6682 -0.8216 0.0420 0.5685 51.352 31.036 -15.762 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 46 ASP A 68 ALA matches C 49 ALA A 72 LEU matches C 50 LEU TRANSFORM -0.7815 -0.1786 -0.5978 -0.3949 -0.6003 0.6955 -0.4831 0.7796 0.3986 16.964 -4.689 -22.043 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches F 46 ASP A 68 ALA matches F 49 ALA A 72 LEU matches F 50 LEU TRANSFORM 0.2812 0.4855 -0.8278 -0.3634 0.8522 0.3764 0.8882 0.1950 0.4161 44.221 -43.457 52.907 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches H 46 ASP A 68 ALA matches H 49 ALA A 72 LEU matches H 50 LEU TRANSFORM -0.0697 0.9577 -0.2791 -0.5655 0.1925 0.8019 0.8218 0.2138 0.5282 27.228 72.699 52.219 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 16 ASP 264 GLU matches D 44 GLU 328 ASP matches C 37 ASP TRANSFORM 0.6571 -0.3873 -0.6467 -0.4863 -0.8733 0.0290 -0.5760 0.2954 -0.7622 54.544 12.833 -37.799 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches D 60 HIS B 163 ALA matches D 25 ALA B 182 SER matches G 54 SER TRANSFORM -0.2177 0.5434 -0.8107 0.9681 0.0150 -0.2499 -0.1236 -0.8393 -0.5294 -9.002 50.781 13.859 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches H 60 HIS B 163 ALA matches H 25 ALA B 182 SER matches E 54 SER TRANSFORM 0.4841 0.3367 -0.8077 0.5166 -0.8550 -0.0468 -0.7063 -0.3946 -0.5878 26.689 55.188 -23.920 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches G 60 HIS B 163 ALA matches G 25 ALA B 182 SER matches H 54 SER TRANSFORM -0.5813 -0.6225 -0.5240 -0.5413 0.7767 -0.3221 0.6075 0.0964 -0.7885 7.566 -34.899 18.841 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches F 60 HIS B 163 ALA matches F 25 ALA B 182 SER matches C 54 SER TRANSFORM 0.7349 -0.0323 0.6774 0.5436 0.6253 -0.5599 -0.4055 0.7797 0.4771 85.212 21.075 -8.058 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 66 ALA A 257 ALA matches C 67 ALA A 328 ASP matches D 69 ASP TRANSFORM 0.1187 -0.8466 -0.5187 -0.9927 -0.0904 -0.0796 0.0205 0.5244 -0.8512 43.802 -30.033 -17.813 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches C 60 HIS B 163 ALA matches C 25 ALA B 182 SER matches D 54 SER TRANSFORM -0.1132 0.7210 -0.6837 0.9848 -0.0100 -0.1736 -0.1320 -0.6929 -0.7089 24.543 12.053 5.831 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 60 HIS B 163 ALA matches A 25 ALA B 182 SER matches B 54 SER TRANSFORM -0.6267 0.3270 0.7073 -0.6005 -0.7812 -0.1709 0.4967 -0.5319 0.6859 17.666 10.718 66.259 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches H 66 ALA A 257 ALA matches H 67 ALA A 328 ASP matches E 69 ASP TRANSFORM -0.4956 -0.3604 0.7903 0.3266 -0.9204 -0.2149 0.8048 0.1516 0.5738 40.041 54.168 61.621 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches E 66 ALA A 257 ALA matches E 67 ALA A 328 ASP matches F 69 ASP TRANSFORM -0.1928 -0.7740 0.6031 0.9705 -0.2412 0.0008 0.1449 0.5855 0.7976 51.050 47.431 8.146 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 46 ASP A 68 ALA matches C 47 ALA A 72 LEU matches F 39 LEU TRANSFORM -0.5708 0.7144 0.4048 -0.7570 -0.6488 0.0774 0.3179 -0.2623 0.9111 32.479 -1.990 5.863 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 46 ASP A 68 ALA matches B 47 ALA A 72 LEU matches A 39 LEU TRANSFORM 0.1947 -0.6112 0.7671 0.8693 -0.2547 -0.4236 0.4543 0.7494 0.4818 75.344 57.931 30.088 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches F 66 ALA A 257 ALA matches F 67 ALA A 328 ASP matches C 69 ASP TRANSFORM -0.7303 0.0747 -0.6790 0.4219 0.8311 -0.3623 0.5373 -0.5510 -0.6385 -17.881 5.321 34.245 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches E 60 HIS B 163 ALA matches E 25 ALA B 182 SER matches F 54 SER TRANSFORM -0.1282 0.8319 0.5399 -0.9372 0.0764 -0.3403 -0.3243 -0.5496 0.7699 24.305 -27.566 31.808 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches G 66 ALA A 257 ALA matches G 67 ALA A 328 ASP matches H 69 ASP TRANSFORM -0.6571 -0.2013 -0.7264 0.1083 0.9285 -0.3553 0.7460 -0.3122 -0.5883 5.520 15.380 101.101 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 32 ASP A 265 GLU matches C 44 GLU A 369 ASP matches A 16 ASP TRANSFORM -0.8592 -0.1266 0.4958 0.2883 -0.9202 0.2646 0.4228 0.3703 0.8271 4.807 36.708 26.287 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches F 46 ASP A 68 ALA matches F 47 ALA A 72 LEU matches E 39 LEU TRANSFORM -0.5955 0.7437 0.3038 -0.6830 -0.6678 0.2959 0.4229 -0.0313 0.9056 -7.793 -11.881 37.669 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches E 46 ASP A 68 ALA matches E 47 ALA A 72 LEU matches H 39 LEU TRANSFORM -0.6756 0.2138 0.7056 -0.6197 -0.6832 -0.3863 0.3995 -0.6982 0.5941 43.239 20.266 22.356 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 66 ALA A 257 ALA matches A 67 ALA A 328 ASP matches B 69 ASP TRANSFORM 0.0492 0.2094 0.9766 -0.4074 -0.8885 0.2111 0.9119 -0.4083 0.0416 27.680 113.123 32.863 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 16 ASP 231 ASP matches D 16 ASP 294 ASP matches C 37 ASP TRANSFORM 0.7141 -0.5094 0.4802 0.6568 0.7250 -0.2075 -0.2424 0.4635 0.8523 82.181 7.823 -5.111 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 46 ASP A 68 ALA matches D 47 ALA A 72 LEU matches C 39 LEU TRANSFORM 0.9070 0.2901 0.3054 -0.2636 0.9564 -0.1255 -0.3285 0.0333 0.9439 69.109 -38.760 3.420 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches G 46 ASP A 68 ALA matches G 47 ALA A 72 LEU matches D 39 LEU TRANSFORM -0.6691 0.7392 -0.0765 0.2945 0.1692 -0.9406 -0.6823 -0.6519 -0.3309 -46.912 64.852 41.469 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 37 ASP 214 ASP matches G 32 ASP 289 ASP matches D 32 ASP TRANSFORM -0.0493 -0.5271 -0.8484 -0.9262 -0.2937 0.2363 -0.3737 0.7974 -0.4738 -0.430 -66.433 -15.230 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- E 3 SER matches H 22 SER E 5 VAL matches H 26 VAL E 7 ARG matches H 36 ARG TRANSFORM -0.8888 0.1552 0.4311 0.4320 -0.0297 0.9014 0.1527 0.9874 -0.0406 -13.514 74.858 15.049 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 16 ASP 214 ASP matches G 46 ASP 289 ASP matches C 37 ASP TRANSFORM 0.6016 0.6377 0.4811 -0.3645 0.7550 -0.5451 -0.7108 0.1526 0.6866 59.140 -22.082 -3.356 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 66 ALA A 257 ALA matches D 67 ALA A 328 ASP matches G 69 ASP TRANSFORM -0.0990 0.1207 -0.9877 0.9576 0.2813 -0.0616 0.2704 -0.9520 -0.1434 -20.248 -2.542 61.529 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 3 SER matches C 22 SER E 5 VAL matches C 26 VAL E 7 ARG matches C 36 ARG TRANSFORM -0.9069 -0.4075 -0.1069 0.0224 -0.3001 0.9537 -0.4207 0.8625 0.2813 22.014 105.358 61.386 Match found in 1dhp_c02 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 44 THR matches A 10 THR A 45 THR matches A 8 THR A 161 LYS matches C 27 LYS TRANSFORM -0.4232 0.6353 -0.6460 -0.6545 -0.7074 -0.2669 -0.6265 0.3099 0.7152 -8.071 84.432 0.367 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 37 ASP A 260 ASP matches G 46 ASP A 329 ASP matches D 32 ASP TRANSFORM 0.8993 0.4304 0.0773 0.2587 -0.3812 -0.8875 -0.3526 0.8182 -0.4542 10.724 128.032 69.754 Match found in 1dhp_c03 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 44 THR matches A 10 THR B 45 THR matches A 8 THR B 161 LYS matches C 27 LYS TRANSFORM 0.5049 -0.8590 -0.0853 0.3094 0.2724 -0.9111 0.8058 0.4336 0.4033 80.351 34.148 17.800 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 32 ASP 218 GLU matches B 44 GLU 329 ASP matches A 16 ASP TRANSFORM -0.3220 -0.8023 -0.5026 0.8930 -0.0811 -0.4427 0.3145 -0.5914 0.7425 42.589 57.451 37.578 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches F 14 GLY B 17 GLN matches F 12 GLN B 140 GLU matches F 13 GLU TRANSFORM 0.2477 -0.3697 -0.8955 -0.1919 -0.9247 0.3287 -0.9496 0.0905 -0.3000 7.815 -17.891 -20.033 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 3 SER matches E 22 SER E 5 VAL matches E 26 VAL E 7 ARG matches E 36 ARG TRANSFORM -0.0217 0.9973 0.0703 -0.5015 -0.0717 0.8622 0.8649 -0.0166 0.5017 32.054 30.828 28.754 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 A 16 ASP 242 GLU matches B 13 GLU 329 ASP matches C 32 ASP TRANSFORM -0.3485 -0.4011 -0.8471 -0.7426 0.6697 -0.0116 0.5719 0.6250 -0.5313 -16.316 -85.607 30.335 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 3 SER matches G 22 SER E 5 VAL matches G 26 VAL E 7 ARG matches G 36 ARG TRANSFORM 0.6528 -0.0299 -0.7569 -0.5212 0.7073 -0.4775 0.5497 0.7062 0.4462 63.089 -23.437 11.600 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches D 14 GLY B 17 GLN matches D 12 GLN B 140 GLU matches D 13 GLU TRANSFORM 0.2870 0.9437 0.1643 -0.9567 0.2737 0.0993 0.0488 -0.1857 0.9814 24.447 -49.589 25.473 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches H 46 ASP A 68 ALA matches H 47 ALA A 72 LEU matches G 39 LEU TRANSFORM 0.2709 -0.1633 -0.9486 -0.3125 -0.9470 0.0738 -0.9105 0.2765 -0.3076 0.216 -36.701 27.910 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 3 SER matches B 22 SER E 5 VAL matches B 26 VAL E 7 ARG matches B 36 ARG TRANSFORM 0.1939 0.5404 -0.8188 -0.9458 -0.1186 -0.3022 -0.2604 0.8330 0.4881 27.714 -19.483 -25.254 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches G 14 GLY B 17 GLN matches G 12 GLN B 140 GLU matches G 13 GLU TRANSFORM -0.4323 0.5696 -0.6990 -0.5106 -0.7936 -0.3309 -0.7432 0.2139 0.6339 44.049 23.520 -0.952 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 14 GLY B 17 GLN matches A 12 GLN B 140 GLU matches A 13 GLU TRANSFORM -0.3152 -0.9203 0.2319 -0.5166 -0.0386 -0.8553 0.7961 -0.3894 -0.4633 13.962 36.667 97.691 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 H 37 ASP 214 ASP matches E 32 ASP 289 ASP matches H 32 ASP TRANSFORM -0.8953 -0.0523 -0.4424 0.1930 -0.9406 -0.2793 -0.4016 -0.3355 0.8522 -9.219 127.086 27.877 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches G 37 ASP A 260 ASP matches H 46 ASP A 329 ASP matches G 32 ASP TRANSFORM 0.3062 0.9373 -0.1663 0.4650 -0.2997 -0.8330 -0.8307 0.1777 -0.5277 -10.768 84.187 11.879 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 C 37 ASP 214 ASP matches D 32 ASP 289 ASP matches C 32 ASP TRANSFORM -0.9708 -0.1709 0.1683 -0.2193 0.3477 -0.9116 0.0973 -0.9219 -0.3751 -34.837 36.813 81.553 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 G 37 ASP 214 ASP matches H 32 ASP 289 ASP matches G 32 ASP TRANSFORM 0.3424 -0.8600 -0.3784 0.5895 0.5102 -0.6262 0.7316 -0.0086 0.6817 66.018 104.084 67.389 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches E 37 ASP A 260 ASP matches F 46 ASP A 329 ASP matches E 32 ASP TRANSFORM -0.4060 -0.9133 0.0311 -0.4752 0.1819 -0.8609 0.7806 -0.3643 -0.5078 1.584 68.833 59.681 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 37 ASP 214 ASP matches B 32 ASP 289 ASP matches A 32 ASP TRANSFORM -0.3930 -0.0522 -0.9180 0.1932 0.9714 -0.1380 0.8990 -0.2316 -0.3717 -27.716 -53.742 67.830 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 3 SER matches D 22 SER E 5 VAL matches D 26 VAL E 7 ARG matches D 36 ARG TRANSFORM -0.5254 0.4119 -0.7445 -0.4543 -0.8757 -0.1639 -0.7195 0.2521 0.6472 0.598 22.413 -29.285 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches H 14 GLY B 17 GLN matches H 12 GLN B 140 GLU matches H 13 GLU TRANSFORM 0.2522 0.0090 -0.9676 0.7552 -0.6271 0.1910 -0.6051 -0.7789 -0.1649 -1.816 14.471 18.316 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 3 SER matches F 22 SER E 5 VAL matches F 26 VAL E 7 ARG matches F 36 ARG TRANSFORM -0.7653 -0.2611 -0.5883 0.4542 -0.8667 -0.2063 -0.4560 -0.4251 0.7819 8.772 61.123 0.305 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches E 14 GLY B 17 GLN matches E 12 GLN B 140 GLU matches E 13 GLU TRANSFORM 0.0377 -0.5837 0.8111 -0.5759 -0.6760 -0.4597 0.8167 -0.4498 -0.3616 103.968 18.700 24.139 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 233 ASN matches H 68 ASN 457 GLY matches H 14 GLY 459 GLU matches H 13 GLU TRANSFORM -0.0258 -0.2894 -0.9569 -0.9821 -0.1715 0.0783 -0.1867 0.9417 -0.2798 -0.142 -37.115 27.931 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 22 SER E 5 VAL matches A 26 VAL E 7 ARG matches A 36 ARG TRANSFORM -0.4941 -0.7939 -0.3544 0.8356 -0.3210 -0.4458 0.2401 -0.5164 0.8220 28.648 137.587 60.227 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches H 37 ASP A 260 ASP matches E 46 ASP A 329 ASP matches H 32 ASP TRANSFORM -0.5982 0.5473 0.5853 -0.2368 0.5771 -0.7816 -0.7656 -0.6062 -0.2156 45.106 -2.319 -39.140 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 233 ASN matches D 68 ASN 457 GLY matches D 14 GLY 459 GLU matches D 13 GLU TRANSFORM 0.8235 -0.5673 -0.0022 -0.5076 -0.7351 -0.4494 0.2533 0.3712 -0.8933 14.568 75.525 47.503 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 40 ARG C 141 THR matches A 38 THR C 235 ASP matches C 37 ASP TRANSFORM -0.9803 0.0056 0.1973 -0.1742 -0.4942 -0.8517 0.0927 -0.8693 0.4854 -34.486 45.720 76.653 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 G 69 ASP 214 ASP matches E 16 ASP 289 ASP matches H 69 ASP TRANSFORM -0.0946 -0.7726 0.6278 -0.5576 -0.4813 -0.6764 0.8247 -0.4140 -0.3853 77.037 33.025 -17.808 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 68 ASN 457 GLY matches A 14 GLY 459 GLU matches A 13 GLU TRANSFORM 0.8789 -0.2329 -0.4162 -0.2124 0.5902 -0.7788 0.4271 0.7729 0.4692 81.080 39.944 17.044 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches H 46 ASP A 260 ASP matches G 37 ASP A 329 ASP matches G 46 ASP TRANSFORM 0.0517 0.9966 0.0638 0.8962 -0.0745 0.4374 0.4406 0.0346 -0.8970 19.893 104.439 26.136 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 194 SER matches C 22 SER B 292 ASP matches F 32 ASP B 322 HIS matches D 60 HIS TRANSFORM -0.5281 -0.6645 -0.5288 0.8375 -0.3044 -0.4538 0.1406 -0.6825 0.7172 35.142 99.273 26.006 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 37 ASP A 260 ASP matches B 46 ASP A 329 ASP matches A 32 ASP TRANSFORM 0.6624 -0.7352 0.1438 -0.4239 -0.5261 -0.7372 0.6177 0.4273 -0.6602 50.536 53.394 67.303 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 E 37 ASP 214 ASP matches F 32 ASP 289 ASP matches E 32 ASP TRANSFORM 0.9980 0.0429 0.0454 0.0412 0.0940 -0.9947 -0.0469 0.9946 0.0921 49.067 38.980 19.300 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 F 69 ASP 214 ASP matches D 16 ASP 289 ASP matches C 69 ASP TRANSFORM -0.6854 -0.6456 -0.3369 -0.7001 0.7114 0.0610 0.2003 0.2777 -0.9396 -17.716 -85.081 24.909 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 3 SER matches H 54 SER E 5 VAL matches G 26 VAL E 7 ARG matches G 36 ARG TRANSFORM 0.4807 0.8721 -0.0915 -0.2550 0.0392 -0.9662 -0.8390 0.4877 0.2412 4.502 27.587 -0.973 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 69 ASP 214 ASP matches G 16 ASP 289 ASP matches D 69 ASP TRANSFORM -0.9258 -0.3768 -0.0299 -0.3779 0.9242 0.0544 0.0071 0.0617 -0.9981 28.670 -15.185 14.931 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches G 46 ASP 218 GLU matches F 44 GLU 329 ASP matches H 46 ASP TRANSFORM -0.2049 0.7683 -0.6064 0.9438 0.3192 0.0856 0.2594 -0.5548 -0.7905 -35.220 -3.366 49.818 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 3 SER matches D 54 SER E 5 VAL matches C 26 VAL E 7 ARG matches C 36 ARG TRANSFORM -0.8018 0.5530 0.2263 0.5974 0.7511 0.2812 -0.0144 0.3607 -0.9326 -4.117 68.817 -2.350 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 194 SER matches D 22 SER B 292 ASP matches C 32 ASP B 322 HIS matches G 60 HIS TRANSFORM 0.4216 0.6012 -0.6788 -0.8913 0.1371 -0.4322 -0.1668 0.7872 0.5937 29.090 51.056 7.089 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 37 ASP A 260 ASP matches D 46 ASP A 329 ASP matches C 32 ASP TRANSFORM 0.7132 0.2088 -0.6691 0.5665 0.3904 0.7257 0.4127 -0.8967 0.1601 -1.686 42.437 49.404 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches C 46 ASP A1134 ALA matches D 47 ALA A1137 ASN matches D 48 ASN TRANSFORM 0.0745 0.8949 0.4400 0.8086 0.2041 -0.5519 -0.5837 0.3969 -0.7084 -10.212 110.100 93.700 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches E 46 ASP B 182 GLU matches E 44 GLU B 286 ASN matches F 48 ASN TRANSFORM -0.4590 -0.8235 0.3334 0.1470 -0.4404 -0.8857 0.8762 -0.3575 0.3232 10.568 58.179 96.208 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 179 ASP matches H 69 ASP 214 ASP matches F 16 ASP 289 ASP matches E 69 ASP TRANSFORM -0.7229 0.0048 0.6910 -0.2628 0.9229 -0.2814 -0.6391 -0.3850 -0.6659 -8.127 46.844 26.973 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 16 ASP 214 ASP matches F 37 ASP 289 ASP matches C 37 ASP TRANSFORM 0.8680 0.4829 0.1160 0.3203 -0.7228 0.6124 0.3795 -0.4943 -0.7820 68.925 97.460 37.960 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 194 SER matches F 22 SER B 292 ASP matches E 32 ASP B 322 HIS matches C 60 HIS TRANSFORM 0.8091 -0.1843 -0.5581 -0.2629 0.7358 -0.6241 0.5256 0.6517 0.5468 67.256 61.319 40.518 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches F 37 ASP A 260 ASP matches C 46 ASP A 329 ASP matches F 32 ASP TRANSFORM 0.7960 -0.4124 -0.4432 -0.2183 -0.8783 0.4253 -0.5646 -0.2418 -0.7891 39.466 -20.281 6.129 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 3 SER matches F 54 SER E 5 VAL matches E 26 VAL E 7 ARG matches E 36 ARG TRANSFORM 0.6454 0.4671 -0.6045 0.7307 -0.6082 0.3102 -0.2227 -0.6419 -0.7338 9.424 13.156 31.532 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 3 SER matches C 54 SER E 5 VAL matches F 26 VAL E 7 ARG matches F 36 ARG TRANSFORM 0.6988 -0.2655 0.6643 -0.1603 -0.9631 -0.2164 0.6972 0.0447 -0.7155 48.440 100.776 158.325 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches G 46 ASP B 182 GLU matches G 44 GLU B 286 ASN matches H 48 ASN TRANSFORM 0.1270 0.9126 -0.3887 0.9855 -0.0719 0.1534 0.1121 -0.4025 -0.9085 38.280 70.762 32.338 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 46 ASP 218 GLU matches H 44 GLU 329 ASP matches D 46 ASP TRANSFORM -0.0068 -0.8842 0.4670 -0.8296 0.2657 0.4911 -0.5583 -0.3841 -0.7354 69.351 21.331 -5.218 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 194 SER matches H 22 SER B 292 ASP matches G 32 ASP B 322 HIS matches E 60 HIS TRANSFORM -0.8800 0.2003 -0.4307 0.2295 0.9732 -0.0162 0.4159 -0.1131 -0.9023 -48.456 -51.979 44.623 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 3 SER matches G 54 SER E 5 VAL matches D 26 VAL E 7 ARG matches D 36 ARG TRANSFORM -0.8221 -0.3734 0.4299 -0.2564 0.9169 0.3059 -0.5083 0.1413 -0.8495 20.376 27.746 -17.453 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 194 SER matches G 22 SER B 292 ASP matches D 32 ASP B 322 HIS matches H 60 HIS TRANSFORM 0.6941 0.2692 0.6676 0.6497 -0.6336 -0.4200 0.3099 0.7253 -0.6148 1.829 86.967 138.187 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 46 ASP B 182 GLU matches A 44 GLU B 286 ASN matches B 48 ASN TRANSFORM 0.9825 0.1455 0.1160 -0.1849 0.8344 0.5192 -0.0212 -0.5316 0.8467 46.442 -33.462 22.699 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 92 ASP matches F 37 ASP 260 GLU matches F 44 GLU 370 TYR matches F 43 TYR TRANSFORM -0.5985 0.7971 0.0803 -0.4224 -0.3991 0.8138 0.6808 0.4531 0.5755 -38.782 -9.910 25.558 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 92 ASP matches D 37 ASP 260 GLU matches D 44 GLU 370 TYR matches D 43 TYR TRANSFORM -0.3463 -0.8605 0.3737 -0.1186 -0.3550 -0.9273 0.9306 -0.3654 0.0209 16.122 74.644 55.830 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 C 32 ASP 214 ASP matches B 46 ASP 289 ASP matches C 37 ASP TRANSFORM 0.1344 -0.9483 -0.2875 -0.9182 -0.2283 0.3237 -0.3726 0.2205 -0.9014 26.353 -67.998 1.638 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- E 3 SER matches E 54 SER E 5 VAL matches H 26 VAL E 7 ARG matches H 36 ARG