*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4098 -0.8186 -0.4025 -0.4276 -0.2173 0.8774 -0.8057 0.5317 -0.2610 116.079 31.005 91.781 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches A 34 ARG C 71 LYS matches A 37 LYS C 72 VAL matches A 38 VAL TRANSFORM 0.2658 0.7716 0.5779 0.0955 0.5755 -0.8122 -0.9593 0.2711 0.0793 -93.832 90.429 157.877 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 131 ARG D 141 THR matches A 165 THR D 235 ASP matches A 40 ASP TRANSFORM 0.9786 0.1964 -0.0615 -0.0066 0.3286 0.9445 0.2057 -0.9238 0.3228 -18.053 35.570 48.436 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 111 ASP 264 GLU matches A 129 GLU 328 ASP matches A 177 ASP TRANSFORM -0.2146 0.9755 0.0485 -0.9628 -0.2197 0.1573 0.1641 -0.0129 0.9864 -8.928 145.476 62.668 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 192 ASP B 182 GLU matches A 90 GLU B 286 ASN matches A 96 ASN TRANSFORM -0.6965 -0.2705 0.6647 0.5423 -0.8050 0.2407 0.4700 0.5280 0.7073 54.796 -37.823 -26.031 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 116 GLU B 89 GLU matches A 113 GLU B 120 SER matches A 57 SER TRANSFORM -0.9117 0.3980 0.1019 0.3912 0.9167 -0.0811 -0.1257 -0.0341 -0.9915 77.918 -16.822 177.602 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 192 ASP A 182 GLU matches A 90 GLU A 286 ASN matches A 96 ASN TRANSFORM 0.7370 -0.5123 0.4409 0.6093 0.2210 -0.7616 0.2927 0.8299 0.4750 -14.554 -9.534 -30.344 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 164 ASP B 354 GLU matches A 167 GLU B 421 ASP matches A 176 ASP TRANSFORM 0.4856 -0.8371 0.2521 0.8632 0.5047 0.0134 -0.1385 0.2111 0.9676 12.646 50.463 -33.691 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 134 GLU A 503 TYR matches A 166 TYR A 537 GLU matches A 135 GLU TRANSFORM 0.2699 0.9041 -0.3312 0.3063 -0.4067 -0.8607 -0.9129 0.1308 -0.3867 -66.616 22.261 142.328 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 116 GLU A 89 GLU matches A 113 GLU A 120 SER matches A 57 SER TRANSFORM 0.1505 0.4205 0.8947 -0.6129 -0.6704 0.4182 0.7757 -0.6113 0.1569 4.175 26.392 -66.917 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 111 ASP B 56 ILE matches A 122 ILE B 82 TYR matches A 118 TYR TRANSFORM -0.2613 -0.8278 -0.4965 0.2123 0.4525 -0.8661 0.9416 -0.3317 0.0575 90.553 90.464 -22.533 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 131 ARG A 141 THR matches A 165 THR A 235 ASP matches A 40 ASP TRANSFORM 0.3399 0.9011 0.2691 -0.7458 0.0840 0.6609 0.5730 -0.4253 0.7006 -48.276 23.509 -51.295 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 178 GLN A 79 PHE matches A 174 PHE A 80 THR matches A 175 THR TRANSFORM -0.7449 0.5382 -0.3943 -0.6671 -0.6105 0.4269 -0.0109 0.5810 0.8138 68.771 106.418 -1.687 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 164 ASP A 354 GLU matches A 167 GLU A 421 ASP matches A 176 ASP TRANSFORM -0.5175 -0.1274 -0.8462 0.7554 -0.5325 -0.3818 -0.4019 -0.8368 0.3718 125.730 83.170 51.535 Match found in 2f61_c01 ACID BETA-GLUCOSIDASE Pattern 2f61_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 235 GLU matches A 129 GLU B 340 GLU matches A 42 GLU B 342 CYH matches A 46 CYH TRANSFORM 0.4263 -0.1029 0.8987 0.6641 -0.6390 -0.3881 0.6143 0.7623 -0.2040 -56.572 32.758 -69.536 Match found in 2f61_c00 ACID BETA-GLUCOSIDASE Pattern 2f61_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 235 GLU matches A 129 GLU A 340 GLU matches A 42 GLU A 342 CYH matches A 46 CYH TRANSFORM 0.1442 0.4189 0.8965 -0.5900 -0.6909 0.4177 0.7944 -0.5892 0.1476 1.696 42.026 -40.869 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 111 ASP A 56 ILE matches A 122 ILE A 82 TYR matches A 118 TYR TRANSFORM 0.5569 0.7495 -0.3580 -0.2861 0.5777 0.7644 0.7798 -0.3233 0.5361 -31.723 57.340 -71.637 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 195 ASP 231 ASP matches A 103 ASP 294 ASP matches A 141 ASP TRANSFORM -0.8732 -0.1546 0.4623 0.4841 -0.3857 0.7854 0.0569 0.9096 0.4116 67.376 -33.816 11.557 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 195 ASP A 265 GLU matches A 129 GLU A 369 ASP matches A 141 ASP TRANSFORM 0.3682 -0.1439 -0.9186 0.4360 0.8993 0.0339 0.8212 -0.4130 0.3938 39.426 -47.861 9.991 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 141 ASP A 265 GLU matches A 129 GLU A 369 ASP matches A 195 ASP TRANSFORM 0.5174 0.7466 -0.4182 -0.6399 0.0132 -0.7683 -0.5681 0.6651 0.4846 -74.026 131.051 40.367 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 107 SER D 166 PHE matches A 174 PHE D 182 PHE matches A 163 PHE TRANSFORM -0.2372 0.9642 0.1182 0.9659 0.2471 -0.0775 -0.1039 0.0958 -0.9900 -14.775 -13.277 91.741 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 95 ASP 214 ASP matches A 164 ASP 289 ASP matches A 192 ASP TRANSFORM -0.0078 0.8528 0.5222 -0.3946 0.4772 -0.7852 -0.9188 -0.2122 0.3328 -49.958 17.304 145.192 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 125 TYR A 40 ASP matches A 171 ASP A 103 ASP matches A 124 ASP TRANSFORM -0.0966 0.8255 0.5561 0.3915 -0.4822 0.7837 0.9151 0.2934 -0.2766 -42.821 -54.046 -6.082 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 125 TYR B 40 ASP matches A 171 ASP B 103 ASP matches A 124 ASP TRANSFORM 0.6294 0.3512 -0.6932 0.4536 -0.8904 -0.0393 -0.6310 -0.2897 -0.7197 45.727 95.050 186.832 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 134 GLU A 504 TYR matches A 166 TYR A 540 GLU matches A 135 GLU TRANSFORM 0.9910 0.0530 -0.1229 0.1338 -0.3636 0.9219 0.0042 -0.9301 -0.3674 -52.330 34.358 64.660 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 137 SER A 173 ARG matches A 100 ARG A 211 ASP matches A 141 ASP TRANSFORM 0.1054 0.9682 -0.2269 -0.1307 0.2397 0.9620 0.9858 -0.0718 0.1518 -40.398 -64.601 -90.769 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 167 GLU A 44 ASP matches A 176 ASP A 50 THR matches A 175 THR TRANSFORM 0.5849 -0.5892 0.5574 0.4835 -0.2985 -0.8229 0.6512 0.7508 0.1103 -41.729 68.928 -52.947 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 123 ASP 227 GLU matches A 134 GLU 289 ASP matches A 48 ASP TRANSFORM 0.2388 0.8210 0.5186 -0.2184 -0.4750 0.8525 0.9462 -0.3169 0.0659 -89.347 72.877 -23.874 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 131 ARG C 141 THR matches A 165 THR C 235 ASP matches A 40 ASP TRANSFORM -0.7824 0.5261 -0.3333 0.0838 -0.4414 -0.8934 -0.6171 -0.7269 0.3013 45.928 95.797 73.449 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 24 GLU A 61 GLU matches A 148 GLU A 162 HIS matches A 142 HIS TRANSFORM 0.4558 0.4765 -0.7518 0.8869 -0.1717 0.4289 0.0753 -0.8623 -0.5008 77.586 -27.725 56.267 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 39 GLY B 175 ARG matches A 36 ARG B 242 TYR matches A 86 TYR TRANSFORM -0.1043 0.9352 -0.3383 -0.5290 0.2358 0.8152 0.8422 0.2640 0.4702 -22.523 51.830 -54.465 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 137 SER C 166 PHE matches A 189 PHE C 182 PHE matches A 43 PHE TRANSFORM -0.4680 -0.8827 -0.0426 0.5204 -0.2363 -0.8206 0.7143 -0.4062 0.5699 37.593 50.667 14.797 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 137 SER A 166 PHE matches A 189 PHE A 182 PHE matches A 43 PHE TRANSFORM 0.7037 -0.3510 -0.6177 0.5587 0.8105 0.1759 0.4389 -0.4689 0.7665 52.788 -78.605 9.041 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches A 142 HIS C 295 HIS matches A 25 HIS C 296 HIS matches A 22 HIS TRANSFORM -0.6128 -0.2960 -0.7327 0.0455 -0.9389 0.3412 -0.7889 0.1758 0.5888 154.303 106.808 68.492 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 141 ASP 264 GLU matches A 42 GLU 328 ASP matches A 195 ASP TRANSFORM -0.5744 0.8185 -0.0064 -0.5606 -0.3877 0.7317 0.5964 0.4239 0.6816 73.746 26.145 -65.449 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 69 ASP A 68 ALA matches A 66 ALA A 72 LEU matches A 67 LEU TRANSFORM 0.4106 -0.2556 0.8753 -0.4676 -0.8831 -0.0386 0.7828 -0.3934 -0.4821 -3.349 156.870 35.145 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches A 142 HIS A 295 HIS matches A 25 HIS A 296 HIS matches A 22 HIS TRANSFORM 0.7924 0.4693 0.3895 0.4396 -0.8822 0.1687 0.4228 0.0376 -0.9054 -40.563 27.142 -25.043 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 80 ASN 457 GLY matches A 39 GLY 459 GLU matches A 42 GLU TRANSFORM -0.7078 0.3482 0.6147 0.3635 0.9256 -0.1057 -0.6057 0.1486 -0.7817 24.074 -53.747 144.217 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches A 142 HIS B 295 HIS matches A 25 HIS B 296 HIS matches A 22 HIS TRANSFORM -0.6390 0.3655 -0.6768 0.4686 0.8827 0.0343 0.6100 -0.2953 -0.7353 131.869 22.273 57.510 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches A 142 HIS D 295 HIS matches A 25 HIS D 296 HIS matches A 22 HIS TRANSFORM 0.2196 0.7461 -0.6286 0.6477 -0.5934 -0.4780 -0.7296 -0.3022 -0.6135 94.879 43.746 130.630 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 142 HIS A 341 GLU matches A 24 GLU A 356 HIS matches A 28 HIS TRANSFORM 0.2843 0.8635 0.4166 0.4082 0.2841 -0.8675 -0.8675 0.4167 -0.2718 -108.107 44.910 161.470 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 137 SER B 166 PHE matches A 189 PHE B 182 PHE matches A 43 PHE TRANSFORM 0.3429 -0.9279 -0.1463 -0.4082 -0.2875 0.8665 -0.8461 -0.2374 -0.4773 -5.991 56.864 151.706 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 137 SER D 166 PHE matches A 189 PHE D 182 PHE matches A 43 PHE TRANSFORM 0.7712 0.6362 0.0224 0.5582 -0.6589 -0.5042 -0.3061 0.4013 -0.8633 -23.997 57.535 24.290 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 142 HIS B 341 GLU matches A 24 GLU B 356 HIS matches A 28 HIS TRANSFORM -0.4525 0.1129 -0.8846 0.2404 0.9707 0.0009 0.8588 -0.2123 -0.4663 128.270 34.967 7.611 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 95 ASP 264 GLU matches A 129 GLU 328 ASP matches A 192 ASP TRANSFORM 0.8605 -0.3941 -0.3229 -0.5095 -0.6563 -0.5566 0.0074 0.6434 -0.7655 -17.012 132.971 52.837 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 40 ASP A 246 ASP matches A 123 ASP A 275 HIS matches A 44 HIS TRANSFORM -0.0380 -0.1055 -0.9937 -0.9969 -0.0653 0.0450 -0.0696 0.9923 -0.1027 75.503 91.968 -38.662 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 29 ALA A 244 ASP matches A 141 ASP A 271 HIS matches A 142 HIS TRANSFORM -0.8670 0.2751 -0.4155 -0.0958 -0.9103 -0.4028 -0.4890 -0.3094 0.8156 115.789 141.403 127.238 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 149 LYS A 41 LYS matches A 150 LYS A 42 ILE matches A 152 ILE TRANSFORM -0.1143 0.7802 -0.6150 0.9927 0.1143 -0.0395 0.0395 -0.6150 -0.7876 -8.637 -59.124 73.188 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 24 GLU A 61 GLU matches A 135 GLU A 162 HIS matches A 142 HIS TRANSFORM -0.2183 -0.0368 -0.9752 0.8795 -0.4404 -0.1802 -0.4228 -0.8971 0.1285 57.408 -69.726 86.329 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 102 SER E 5 VAL matches A 98 VAL E 7 ARG matches A 74 ARG TRANSFORM 0.8024 0.2289 -0.5511 -0.5957 0.3605 -0.7177 0.0344 0.9042 0.4257 2.349 124.492 54.890 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 156 LYS A 41 LYS matches A 157 LYS A 42 ILE matches A 159 ILE TRANSFORM 0.4281 0.3503 0.8330 0.3885 -0.9036 0.1804 0.8160 0.2464 -0.5230 -44.550 25.919 -32.529 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 182 ALA A 257 ALA matches A 184 ALA A 328 ASP matches A 103 ASP TRANSFORM 0.7861 0.0051 0.6181 0.0065 -1.0000 0.0000 0.6181 0.0041 -0.7861 -74.552 45.660 -0.478 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 47 SER A 216 ASP matches A 40 ASP A 243 HIS matches A 44 HIS TRANSFORM 0.7552 0.5675 -0.3279 -0.0502 -0.4487 -0.8923 -0.6535 0.6903 -0.3104 -52.096 45.285 64.972 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 78 ARG A 161 ASP matches A 69 ASP A 174 TYR matches A 49 TYR TRANSFORM 0.7367 0.2146 -0.6412 -0.3433 0.9357 -0.0813 0.5826 0.2800 0.7630 46.320 21.490 15.652 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 134 GLU B 504 TYR matches A 166 TYR B 540 GLU matches A 135 GLU TRANSFORM 0.0330 -0.9436 0.3295 -0.9971 -0.0535 -0.0534 0.0680 -0.3268 -0.9426 42.402 155.011 87.749 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 192 ASP A 260 ASP matches A 103 ASP A 329 ASP matches A 95 ASP