*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4612 0.8810 0.1053 -0.8317 0.4706 -0.2944 -0.3090 0.0482 0.9498 -2.638 123.290 1.885 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.00 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 180 ALA A 458 ALA matches A 179 ALA B 193 ALA matches A 212 ALA B 194 GLY matches A 215 GLY TRANSFORM -0.3703 -0.7602 -0.5339 0.9247 -0.3565 -0.1338 -0.0886 -0.5432 0.8349 114.532 95.432 23.233 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.02 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 212 ALA A 194 GLY matches A 215 GLY B 457 ALA matches A 180 ALA B 458 ALA matches A 179 ALA TRANSFORM -0.3528 0.8590 -0.3710 -0.7097 -0.5041 -0.4922 -0.6098 0.0896 0.7875 -9.960 -9.637 -142.381 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 249 GLY B 419 GLY matches A 246 GLY B 420 ALA matches A 273 ALA TRANSFORM -0.1897 -0.3181 -0.9289 0.4204 -0.8813 0.2159 -0.8873 -0.3495 0.3009 43.993 -13.840 29.706 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 42 SER E 5 VAL matches A 46 VAL E 7 ARG matches A 50 ARG TRANSFORM 0.7866 -0.3172 -0.5297 -0.2972 -0.9465 0.1253 -0.5412 0.0588 -0.8389 10.942 49.482 20.847 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 192 ASP 166 GLY matches A 173 GLY 169 GLU matches A 206 GLU TRANSFORM -0.0953 -0.9226 0.3739 -0.7592 0.3103 0.5721 -0.6438 -0.2293 -0.7300 22.935 -0.802 83.579 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 55 ALA A 317 GLY matches A 52 GLY A 318 ASP matches A 54 ASP TRANSFORM 0.3384 0.3841 -0.8591 0.1490 0.8795 0.4519 0.9291 -0.2809 0.2404 19.962 49.211 -0.215 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 189 ASP 231 ASP matches A 174 ASP 294 ASP matches A 221 ASP TRANSFORM -0.3057 -0.3918 -0.8678 0.1975 -0.9177 0.3447 -0.9314 -0.0661 0.3579 77.614 -24.036 -115.119 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 249 GLY B 419 GLY matches A 246 GLY B 420 ALA matches A 245 ALA TRANSFORM 0.1080 0.9785 -0.1758 -0.3949 -0.1200 -0.9109 -0.9124 0.1678 0.3734 27.226 60.438 0.072 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 75 ALA A 257 ALA matches A 111 ALA A 328 ASP matches A 102 ASP TRANSFORM -0.1024 0.5011 0.8593 0.3280 0.8326 -0.4464 -0.9391 0.2361 -0.2496 -33.616 23.294 99.736 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 235 ASN A 384 ASN matches A 177 ASN A 385 GLU matches A 207 GLU TRANSFORM -0.9385 -0.1430 0.3142 -0.2582 0.8949 -0.3639 -0.2291 -0.4227 -0.8768 61.164 -35.683 30.675 Match found in 1k82_c02 FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE Pattern 1k82_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 2 GLU matches A 247 GLU C 56 LYS matches A 220 LYS C 258 ARG matches A 279 ARG TRANSFORM 0.8566 0.4289 0.2869 -0.4555 0.8897 0.0298 -0.2425 -0.1562 0.9575 11.329 2.354 -10.511 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 147 ALA A 257 ALA matches A 149 ALA A 328 ASP matches A 174 ASP TRANSFORM -0.0728 -0.5385 -0.8395 0.5154 0.7003 -0.4939 0.8539 -0.4686 0.2265 96.832 42.137 42.976 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 266 ASP A 260 ASP matches A 275 ASP A 329 ASP matches A 239 ASP TRANSFORM 0.9920 0.1250 0.0169 0.0366 -0.4138 0.9096 0.1207 -0.9017 -0.4151 33.048 12.122 37.427 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 105 ALA A 257 ALA matches A 109 ALA A 328 ASP matches A 72 ASP TRANSFORM 0.9490 0.0998 -0.2992 -0.2097 0.9082 -0.3623 0.2356 0.4065 0.8828 -18.932 -38.575 -26.358 Match found in 1k82_c01 FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE Pattern 1k82_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 2 GLU matches A 247 GLU B 56 LYS matches A 220 LYS B 258 ARG matches A 279 ARG TRANSFORM 0.6728 -0.6917 -0.2625 -0.5809 -0.7135 0.3917 -0.4583 -0.1111 -0.8818 58.316 35.052 38.291 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 109 ALA A 257 ALA matches A 111 ALA A 328 ASP matches A 72 ASP TRANSFORM 0.9862 0.0559 0.1557 0.1108 -0.9222 -0.3706 0.1229 0.3827 -0.9156 27.339 55.582 23.898 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 109 ALA A 257 ALA matches A 111 ALA A 328 ASP matches A 102 ASP TRANSFORM 0.9434 0.1718 -0.2837 0.2794 -0.8726 0.4006 -0.1787 -0.4572 -0.8712 -22.454 32.519 30.657 Match found in 1k82_c03 FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE Pattern 1k82_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 2 GLU matches A 247 GLU D 56 LYS matches A 220 LYS D 258 ARG matches A 279 ARG TRANSFORM 0.2377 -0.9552 -0.1763 -0.9659 -0.2515 0.0607 -0.1023 0.1559 -0.9825 75.795 45.146 26.152 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 179 ALA A 257 ALA matches A 149 ALA A 328 ASP matches A 174 ASP TRANSFORM 0.0777 0.9547 0.2873 -0.6586 0.2655 -0.7041 -0.7485 -0.1345 0.6494 -0.415 41.290 6.166 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 149 ALA A 257 ALA matches A 179 ALA A 328 ASP matches A 170 ASP TRANSFORM 0.2766 -0.8279 -0.4880 0.5377 -0.2875 0.7926 -0.7965 -0.4816 0.3656 82.621 -80.501 -93.314 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 249 GLY B 419 GLY matches A 246 GLY B 420 ALA matches A 244 ALA TRANSFORM -0.9524 -0.1362 0.2726 0.2412 -0.8836 0.4013 0.1863 0.4480 0.8744 61.327 34.832 -26.691 Match found in 1k82_c00 FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE Pattern 1k82_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 2 GLU matches A 247 GLU A 56 LYS matches A 220 LYS A 258 ARG matches A 279 ARG TRANSFORM -0.3670 -0.5227 -0.7695 0.2328 0.7493 -0.6200 0.9006 -0.4067 -0.1533 11.276 34.044 81.202 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 141 SER B 37 ASN matches A 143 ASN B 45 THR matches A 115 THR TRANSFORM -0.8905 0.0390 0.4533 0.2789 -0.7403 0.6117 0.3594 0.6711 0.6484 14.692 56.064 -0.819 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 65 ASP A 261 ASP matches A 25 ASP A 329 ASP matches A 33 ASP TRANSFORM -0.2892 0.4262 0.8572 0.9471 -0.0030 0.3210 0.1393 0.9046 -0.4027 -21.301 52.093 -12.173 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 239 ASP A 260 ASP matches A 275 ASP A 329 ASP matches A 266 ASP TRANSFORM -0.1191 -0.9390 -0.3226 0.0922 0.3131 -0.9452 0.9886 -0.1423 0.0492 107.188 31.596 1.902 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 A 221 ASP 218 GLU matches A 113 GLU 329 ASP matches A 195 ASP TRANSFORM -0.4024 0.0385 -0.9147 0.8718 0.3211 -0.3700 0.2795 -0.9463 -0.1627 9.378 35.937 24.861 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 174 ASP A 99 GLY matches A 173 GLY A 125 ASN matches A 205 ASN TRANSFORM 0.1040 0.8775 0.4681 -0.9009 0.2825 -0.3295 -0.4213 -0.3875 0.8200 -9.993 31.327 12.693 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 180 ALA A 257 ALA matches A 212 ALA A 328 ASP matches A 203 ASP TRANSFORM -0.2602 -0.7998 -0.5410 0.4861 0.3756 -0.7891 0.8343 -0.4683 0.2911 48.130 3.767 5.901 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 170 ASP 166 GLY matches A 215 GLY 169 GLU matches A 243 GLU TRANSFORM 0.7965 0.5994 0.0795 0.4961 -0.5725 -0.6528 -0.3458 0.5594 -0.7533 -37.476 31.049 3.655 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 223 ARG B 101 ASP matches A 221 ASP B 132 ASP matches A 195 ASP TRANSFORM -0.1519 -0.6304 0.7612 -0.9841 0.1685 -0.0568 -0.0924 -0.7577 -0.6460 38.207 105.347 51.835 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 170 ASP 231 ASP matches A 221 ASP 294 ASP matches A 174 ASP TRANSFORM 0.7291 0.6827 0.0491 0.3783 -0.4617 0.8023 0.5704 -0.5664 -0.5949 126.928 -15.933 26.063 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 55 ALA A 317 GLY matches A 52 GLY A 318 ASP matches A 54 ASP TRANSFORM 0.3383 0.7396 0.5818 -0.2609 0.6678 -0.6971 -0.9041 0.0841 0.4189 -0.244 25.646 3.512 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 147 ALA A 257 ALA matches A 149 ALA A 328 ASP matches A 170 ASP TRANSFORM 0.0560 0.9274 0.3697 0.9981 -0.0613 0.0026 0.0251 0.3689 -0.9291 -50.535 51.862 128.309 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 180 ALA A 74 ASN matches A 184 ASN A 75 GLY matches A 215 GLY TRANSFORM 0.6638 0.7290 -0.1671 0.0385 -0.2563 -0.9658 -0.7470 0.6347 -0.1982 3.110 47.778 15.135 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 180 ALA B 74 ASN matches A 184 ASN B 75 GLY matches A 215 GLY TRANSFORM -0.8035 -0.5903 -0.0769 -0.5178 0.6293 0.5796 -0.2937 0.5055 -0.8113 60.108 -6.983 5.118 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 223 ARG A 101 ASP matches A 221 ASP A 132 ASP matches A 195 ASP TRANSFORM -0.8168 0.4120 -0.4038 0.2608 0.8880 0.3787 0.5146 0.2040 -0.8328 39.797 -6.448 62.416 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 75 ALA A 317 GLY matches A 74 GLY A 318 ASP matches A 72 ASP TRANSFORM -0.3301 -0.5049 -0.7976 -0.6609 -0.4797 0.5772 -0.6740 0.7176 -0.1753 31.143 57.811 99.100 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 180 ALA D 74 ASN matches A 184 ASN D 75 GLY matches A 215 GLY TRANSFORM -0.9095 -0.3042 -0.2832 -0.3992 0.8288 0.3920 0.1155 0.4696 -0.8753 47.888 -23.867 35.398 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 180 ALA C 74 ASN matches A 184 ASN C 75 GLY matches A 215 GLY TRANSFORM 0.0596 0.6875 -0.7237 -0.4818 0.6548 0.5824 0.8743 0.3139 0.3703 6.738 -15.921 -19.859 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 139 ASP 166 GLY matches A 74 GLY 169 GLU matches A 61 GLU TRANSFORM 0.7882 0.6136 0.0467 0.4813 -0.5674 -0.6682 -0.3835 0.5492 -0.7425 -37.580 31.515 4.798 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 223 ARG B 101 ASP matches A 221 ASP B 132 ASP matches A 195 ASP TRANSFORM -0.0373 -0.4868 -0.8727 0.5182 -0.7561 0.3997 -0.8545 -0.4373 0.2805 63.324 -35.408 -48.420 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 55 ALA B 251 GLY matches A 52 GLY B 252 ASP matches A 54 ASP TRANSFORM -0.1331 -0.9870 0.0897 -0.6974 0.0290 -0.7161 0.7042 -0.1579 -0.6922 112.955 87.485 27.496 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 74 GLY B 175 ARG matches A 70 ARG B 242 TYR matches A 68 TYR TRANSFORM -0.8036 -0.5920 -0.0617 -0.5159 0.6410 0.5683 -0.2968 0.4885 -0.8205 60.135 -7.426 6.027 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 223 ARG A 101 ASP matches A 221 ASP A 132 ASP matches A 195 ASP TRANSFORM -0.1706 0.9784 0.1168 -0.8868 -0.2041 0.4147 0.4296 -0.0328 0.9024 32.496 -4.694 -28.352 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 54 ASP A 68 ALA matches A 55 ALA A 72 LEU matches A 47 LEU TRANSFORM -0.0151 0.5662 0.8241 0.9774 0.1820 -0.1071 -0.2106 0.8039 -0.5562 -30.287 56.359 1.824 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 239 ASP A 261 ASP matches A 258 ASP A 329 ASP matches A 266 ASP TRANSFORM -0.2617 -0.1216 0.9575 -0.5825 0.8109 -0.0562 -0.7696 -0.5724 -0.2830 39.840 12.275 45.731 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 170 ASP 218 GLU matches A 88 GLU 329 ASP matches A 174 ASP TRANSFORM -0.1999 0.7353 -0.6476 -0.0406 0.6542 0.7553 0.9790 0.1773 -0.1010 48.657 -59.398 -9.742 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 55 ALA A 251 GLY matches A 52 GLY A 252 ASP matches A 54 ASP TRANSFORM -0.6147 -0.7641 -0.1956 0.0966 0.1732 -0.9801 0.7828 -0.6214 -0.0327 43.901 24.612 21.788 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 174 ASP 166 GLY matches A 215 GLY 169 GLU matches A 247 GLU TRANSFORM 0.1750 -0.2970 0.9387 -0.9540 -0.2870 0.0870 0.2436 -0.9107 -0.3336 7.831 109.906 35.002 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 102 ASP 231 ASP matches A 170 ASP 294 ASP matches A 72 ASP TRANSFORM 0.0755 0.9880 0.1345 0.1216 0.1247 -0.9847 -0.9897 0.0907 -0.1107 11.195 48.016 15.178 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 109 ALA A 257 ALA matches A 147 ALA A 328 ASP matches A 139 ASP TRANSFORM 0.0485 0.2377 -0.9701 0.9983 -0.0431 0.0394 -0.0324 -0.9704 -0.2394 28.601 10.524 65.653 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 207 GLU A 319 ASP matches A 174 ASP A 359 ARG matches A 146 ARG TRANSFORM -0.9776 -0.2055 -0.0446 -0.2030 0.9776 -0.0553 0.0550 -0.0450 -0.9975 9.048 -3.642 41.655 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 33 ASP 166 GLY matches A 79 GLY 169 GLU matches A 88 GLU TRANSFORM -0.8731 -0.0159 0.4873 0.3780 -0.6535 0.6558 0.3080 0.7568 0.5766 14.132 53.139 0.429 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 65 ASP A 260 ASP matches A 54 ASP A 329 ASP matches A 33 ASP TRANSFORM 0.6520 0.3232 -0.6859 -0.0088 -0.9013 -0.4331 -0.7582 0.2884 -0.5848 15.333 46.266 -10.927 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 72 ASP A 147 THR matches A 110 THR A 294 ASP matches A 139 ASP TRANSFORM 0.3368 -0.8490 -0.4071 -0.5263 -0.5283 0.6662 -0.7807 -0.0101 -0.6248 74.015 97.643 52.755 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 221 ASP A 260 ASP matches A 203 ASP A 329 ASP matches A 195 ASP TRANSFORM 0.3085 0.9220 -0.2341 0.9320 -0.3422 -0.1197 -0.1905 -0.1813 -0.9648 4.675 91.903 42.909 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 62 SER matches A 37 SER A 154 ASP matches A 72 ASP A 261 ARG matches A 40 ARG TRANSFORM -0.4291 0.8921 0.1418 0.5528 0.3835 -0.7398 -0.7143 -0.2391 -0.6577 19.511 29.924 40.436 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 170 ASP 242 GLU matches A 131 GLU 329 ASP matches A 203 ASP TRANSFORM 0.1286 -0.6814 0.7206 -0.9324 0.1645 0.3219 -0.3379 -0.7132 -0.6141 130.574 11.259 31.271 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 75 ALA A 317 GLY matches A 74 GLY A 318 ASP matches A 72 ASP TRANSFORM 0.3131 0.9427 -0.1156 -0.7646 0.1780 -0.6195 -0.5634 0.2823 0.7764 -25.647 85.843 10.179 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 221 ASP A 260 ASP matches A 230 ASP A 329 ASP matches A 250 ASP TRANSFORM -0.3458 -0.8069 -0.4789 0.9202 -0.1919 -0.3411 0.1833 -0.5587 0.8089 57.368 63.423 43.515 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 221 ASP 227 GLU matches A 211 GLU 289 ASP matches A 195 ASP TRANSFORM -0.3779 -0.9233 0.0683 0.4591 -0.2510 -0.8522 0.8040 -0.2907 0.5187 61.596 50.699 -2.814 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 109 ALA A 257 ALA matches A 105 ALA A 328 ASP matches A 139 ASP TRANSFORM 0.3707 -0.7484 0.5500 0.8771 0.0873 -0.4723 0.3055 0.6574 0.6888 23.088 52.132 -21.778 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 221 ASP 227 GLU matches A 243 GLU 289 ASP matches A 189 ASP TRANSFORM 0.6149 -0.1001 -0.7822 -0.5618 -0.7517 -0.3454 -0.5534 0.6518 -0.5185 75.847 61.116 20.837 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 72 ASP 242 GLU matches A 27 GLU 329 ASP matches A 102 ASP TRANSFORM 0.1002 -0.8506 0.5162 -0.6887 0.3152 0.6530 -0.7181 -0.4209 -0.5542 69.467 -0.600 47.335 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 206 GLU C 156 GLU matches A 211 GLU C 194 ASN matches A 172 ASN TRANSFORM 0.0813 0.8246 0.5598 0.1433 0.5462 -0.8253 -0.9863 0.1473 -0.0738 18.952 102.680 46.474 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 65 ASP 264 GLU matches A 113 GLU 328 ASP matches A 102 ASP TRANSFORM 0.5127 0.4389 -0.7379 -0.5426 -0.5004 -0.6746 -0.6654 0.7463 -0.0183 61.068 108.665 40.935 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 240 ASP C 117 GLU matches A 211 GLU C 131 GLU matches A 243 GLU TRANSFORM -0.0258 -0.0749 0.9969 0.9382 -0.3461 -0.0017 0.3451 0.9352 0.0792 -13.371 36.009 -7.347 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 153 SER B 69 ALA matches A 182 ALA B 241 ASN matches A 186 ASN TRANSFORM 0.0534 -0.7045 0.7077 0.9979 0.0120 -0.0634 0.0362 0.7096 0.7037 -20.567 1.955 -39.023 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 54 ASP 166 GLY matches A 79 GLY 169 GLU matches A 113 GLU TRANSFORM -0.5539 0.2209 -0.8027 -0.8281 -0.0467 0.5586 0.0859 0.9742 0.2088 23.404 3.250 -25.839 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 139 ASP 166 GLY matches A 79 GLY 169 GLU matches A 88 GLU TRANSFORM 0.1405 -0.3722 -0.9175 -0.9874 -0.1213 -0.1020 -0.0733 0.9202 -0.3845 52.661 -9.913 -50.486 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 75 ALA B 251 GLY matches A 74 GLY B 252 ASP matches A 72 ASP TRANSFORM -0.3517 -0.8109 -0.4678 0.8990 -0.1531 -0.4104 0.2612 -0.5649 0.7828 57.208 62.764 42.623 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 221 ASP 214 ASP matches A 139 ASP 289 ASP matches A 195 ASP TRANSFORM 0.1819 -0.9057 -0.3828 -0.8729 0.0305 -0.4869 0.4526 0.4227 -0.7851 71.238 88.934 30.503 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 266 ASP 214 ASP matches A 189 ASP 289 ASP matches A 239 ASP TRANSFORM -0.6031 -0.0415 -0.7966 -0.7894 0.1746 0.5886 0.1147 0.9838 -0.1380 40.470 78.450 -30.979 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 177 ASN A 460 GLY matches A 173 GLY A 461 ASN matches A 205 ASN TRANSFORM 0.2851 0.1881 0.9399 0.9581 -0.0858 -0.2734 0.0292 0.9784 -0.2047 -24.924 54.588 -12.546 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 195 ASP 214 ASP matches A 275 ASP 289 ASP matches A 189 ASP TRANSFORM -0.5850 -0.0350 -0.8103 0.0222 0.9980 -0.0592 0.8108 -0.0526 -0.5830 20.886 -35.715 -17.669 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 113 GLU B 44 ASP matches A 139 ASP B 50 THR matches A 136 THR TRANSFORM 0.6914 -0.3658 0.6230 0.5737 -0.2462 -0.7812 0.4391 0.8976 0.0396 47.562 93.024 -27.283 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 206 GLU B 156 GLU matches A 211 GLU B 194 ASN matches A 172 ASN TRANSFORM 0.4727 -0.8131 -0.3399 -0.0983 -0.4319 0.8966 -0.8757 -0.3904 -0.2841 129.965 57.629 86.196 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 202 GLN B 591 LEU matches A 201 LEU B 633 GLU matches A 199 GLU TRANSFORM 0.9616 -0.2734 0.0249 0.0783 0.3601 0.9296 -0.2632 -0.8919 0.3677 23.611 -54.396 0.757 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 75 ALA A 251 GLY matches A 74 GLY A 252 ASP matches A 72 ASP