*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1370 0.8951 -0.4243 -0.9718 0.2043 0.1173 0.1917 0.3963 0.8979 12.516 -0.927 -35.212 Match found in 2io8_o00 BIFUNCTIONAL GLUTATHIONYLSPERMIDINE Pattern 2io8_o00 Query structure RMSD= 0.38 A No. of residues = 3 ------- ------- --------------- A 59 CYH matches A 128 CYH A 131 HIS matches A 49 HIS A 147 GLU matches A 64 GLU TRANSFORM 0.1438 -0.9005 0.4105 -0.9727 -0.2048 -0.1087 0.1819 -0.3837 -0.9054 35.409 0.636 28.779 Match found in 2io8_o00 BIFUNCTIONAL GLUTATHIONYLSPERMIDINE Pattern 2io8_o00 Query structure RMSD= 0.39 A No. of residues = 3 ------- ------- --------------- A 59 CYH matches B 128 CYH A 131 HIS matches B 49 HIS A 147 GLU matches B 64 GLU TRANSFORM -0.6624 -0.6807 -0.3128 0.6590 -0.7281 0.1886 -0.3562 -0.0812 0.9309 18.100 28.541 32.490 Match found in 2io9_o01 BIFUNCTIONAL GLUTATHIONYLSPERMIDINE Pattern 2io9_o01 Query structure RMSD= 0.42 A No. of residues = 3 ------- ------- --------------- B 59 CYH matches B 128 CYH B 131 HIS matches B 49 HIS B 147 GLU matches B 64 GLU TRANSFORM -0.6603 0.6833 0.3116 0.6551 0.7269 -0.2061 -0.3673 0.0680 -0.9276 -19.217 -4.232 78.913 Match found in 2io9_o01 BIFUNCTIONAL GLUTATHIONYLSPERMIDINE Pattern 2io9_o01 Query structure RMSD= 0.42 A No. of residues = 3 ------- ------- --------------- B 59 CYH matches A 128 CYH B 131 HIS matches A 49 HIS B 147 GLU matches A 64 GLU TRANSFORM 0.1386 -0.8964 0.4210 -0.9694 -0.2097 -0.1275 0.2026 -0.3905 -0.8980 35.054 1.250 28.644 Match found in 2io9_o00 BIFUNCTIONAL GLUTATHIONYLSPERMIDINE Pattern 2io9_o00 Query structure RMSD= 0.44 A No. of residues = 3 ------- ------- --------------- A 59 CYH matches B 128 CYH A 131 HIS matches B 49 HIS A 147 GLU matches B 64 GLU TRANSFORM -0.6858 -0.6641 -0.2977 0.6427 -0.7446 0.1806 -0.3415 -0.0675 0.9374 17.552 29.567 31.886 Match found in 2io8_o01 BIFUNCTIONAL GLUTATHIONYLSPERMIDINE Pattern 2io8_o01 Query structure RMSD= 0.44 A No. of residues = 3 ------- ------- --------------- B 59 CYH matches B 128 CYH B 131 HIS matches B 49 HIS B 147 GLU matches B 64 GLU TRANSFORM 0.1316 0.8909 -0.4348 -0.9683 0.2094 0.1359 0.2121 0.4032 0.8902 12.930 -1.492 -35.571 Match found in 2io9_o00 BIFUNCTIONAL GLUTATHIONYLSPERMIDINE Pattern 2io9_o00 Query structure RMSD= 0.45 A No. of residues = 3 ------- ------- --------------- A 59 CYH matches A 128 CYH A 131 HIS matches A 49 HIS A 147 GLU matches A 64 GLU TRANSFORM -0.6837 0.6667 0.2966 0.6388 0.7434 -0.1982 -0.3527 0.0540 -0.9342 -17.955 -4.124 79.059 Match found in 2io8_o01 BIFUNCTIONAL GLUTATHIONYLSPERMIDINE Pattern 2io8_o01 Query structure RMSD= 0.45 A No. of residues = 3 ------- ------- --------------- B 59 CYH matches A 128 CYH B 131 HIS matches A 49 HIS B 147 GLU matches A 64 GLU TRANSFORM -0.2381 -0.4478 -0.8619 -0.9685 0.0424 0.2455 -0.0734 0.8931 -0.4438 83.450 -4.596 44.210 Match found in 2iob_o00 BIFUNCTIONAL GLUTATHIONYLSPERMIDINE Pattern 2iob_o00 Query structure RMSD= 0.46 A No. of residues = 3 ------- ------- --------------- A 59 CYH matches A 128 CYH A 131 HIS matches A 49 HIS A 147 GLU matches A 64 GLU TRANSFORM -0.2287 0.4360 0.8704 -0.9712 -0.0415 -0.2345 -0.0661 -0.8990 0.4329 18.148 -4.310 63.140 Match found in 2iob_o00 BIFUNCTIONAL GLUTATHIONYLSPERMIDINE Pattern 2iob_o00 Query structure RMSD= 0.49 A No. of residues = 3 ------- ------- --------------- A 59 CYH matches B 128 CYH A 131 HIS matches B 49 HIS A 147 GLU matches B 64 GLU TRANSFORM 0.9656 -0.1141 -0.2337 0.1792 -0.3595 0.9158 -0.1885 -0.9261 -0.3267 43.818 -14.174 31.205 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 51 GLY B 17 GLN matches A 29 GLN B 140 GLU matches A 64 GLU TRANSFORM 0.9713 0.1003 0.2155 0.1644 0.3713 -0.9138 -0.1717 0.9231 0.3442 41.313 15.762 -30.200 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 51 GLY B 17 GLN matches B 29 GLN B 140 GLU matches B 64 GLU TRANSFORM 0.5077 -0.7627 -0.4007 0.5702 0.6461 -0.5073 0.6458 0.0291 0.7629 29.433 112.696 -36.007 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 123 ASP 219 GLU matches A 130 GLU 294 ASP matches A 116 ASP TRANSFORM 0.5054 0.7525 0.4223 0.5696 -0.6586 0.4918 0.6482 -0.0080 -0.7615 -17.760 126.612 10.151 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 123 ASP 219 GLU matches B 130 GLU 294 ASP matches B 116 ASP TRANSFORM 0.1466 -0.4200 -0.8956 -0.1407 -0.9050 0.4014 -0.9791 0.0672 -0.1918 76.916 10.115 122.029 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 49 HIS B 238 GLY matches A 51 GLY B 287 CYH matches A 128 CYH TRANSFORM -0.8728 0.4881 0.0085 -0.2167 -0.3717 -0.9027 -0.4374 -0.7897 0.4301 69.983 125.066 33.020 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 123 ASP 257 GLU matches A 130 GLU 328 ASP matches A 116 ASP TRANSFORM 0.1684 0.4056 0.8984 -0.1498 0.9114 -0.3834 -0.9743 -0.0700 0.2142 16.593 -14.484 102.006 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches B 49 HIS B 238 GLY matches B 51 GLY B 287 CYH matches B 128 CYH TRANSFORM -0.8725 -0.4879 -0.0239 -0.2191 0.3472 0.9118 -0.4366 0.8008 -0.4099 80.924 62.368 10.607 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 123 ASP 257 GLU matches B 130 GLU 328 ASP matches B 116 ASP TRANSFORM 0.7796 -0.0079 0.6262 0.5808 0.3830 -0.7183 -0.2342 0.9237 0.3032 17.553 86.608 19.479 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 175 GLU B 156 GLU matches A 176 GLU B 194 ASN matches A 171 ASN TRANSFORM 0.3430 -0.9325 -0.1129 0.9371 0.3480 -0.0268 0.0643 -0.0966 0.9932 83.541 -6.890 6.545 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches A 77 TRP A 317 GLU matches A 64 GLU A 365 ARG matches A 32 ARG TRANSFORM -0.6803 -0.0998 -0.7261 -0.4046 0.8772 0.2585 0.6111 0.4696 -0.6371 55.193 12.530 -20.440 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 24 GLY A 501 ASP matches A 116 ASP B 367 TYR matches B 86 TYR TRANSFORM -0.0840 -0.7246 -0.6841 0.7675 -0.4848 0.4193 -0.6355 -0.4898 0.5969 63.612 28.942 -42.991 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 24 GLY D 501 ASP matches A 116 ASP E 367 TYR matches B 86 TYR TRANSFORM -0.9208 0.2760 0.2756 0.3799 0.7948 0.4732 -0.0884 0.5404 -0.8367 29.047 22.433 66.790 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 154 ASP A 246 ASP matches A 46 ASP A 275 HIS matches A 44 HIS TRANSFORM 0.7834 0.0245 -0.6211 0.5802 -0.3872 0.7165 -0.2229 -0.9217 -0.3175 57.476 77.570 73.506 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 175 GLU B 156 GLU matches B 176 GLU B 194 ASN matches B 171 ASN TRANSFORM 0.2095 0.9778 0.0024 0.9776 -0.2095 0.0190 0.0191 -0.0017 -0.9998 42.527 14.994 55.453 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches B 77 TRP A 317 GLU matches B 64 GLU A 365 ARG matches B 32 ARG TRANSFORM 0.5740 0.0437 0.8177 -0.7554 -0.3571 0.5494 0.3160 -0.9331 -0.1720 1.779 23.420 54.456 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 64 GLU 516 HIS matches A 80 HIS 559 HIS matches A 49 HIS TRANSFORM -0.9328 -0.2820 -0.2245 0.3580 -0.7972 -0.4861 -0.0419 -0.5338 0.8445 41.373 87.343 49.284 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches B 154 ASP A 246 ASP matches B 46 ASP A 275 HIS matches B 44 HIS TRANSFORM 0.3323 0.8077 0.4870 0.6683 0.1627 -0.7259 -0.6656 0.5667 -0.4857 15.863 20.974 37.153 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 186 ASP A 68 ALA matches A 187 ALA A 72 LEU matches A 190 LEU TRANSFORM 0.5221 -0.8526 -0.0235 -0.2486 -0.1785 0.9520 -0.8159 -0.4912 -0.3051 82.888 89.272 80.513 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 123 ASP 264 GLU matches B 64 GLU 328 ASP matches B 116 ASP TRANSFORM 0.0053 -0.6103 -0.7922 -0.9991 -0.0373 0.0221 -0.0430 0.7913 -0.6099 61.144 94.952 58.000 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 123 ASP A 256 GLU matches A 130 GLU A 329 ASP matches A 116 ASP TRANSFORM 0.0715 0.2453 0.9668 -0.8709 0.4878 -0.0593 -0.4862 -0.8378 0.2485 -32.186 -11.485 101.380 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 124 ASP A 35 SER matches B 122 SER A 217 ASP matches B 116 ASP TRANSFORM 0.3396 -0.1512 -0.9283 -0.3921 0.8744 -0.2858 0.8550 0.4610 0.2377 61.596 26.003 4.927 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B 154 ASP A 759 HIS matches B 44 HIS A 810 SER matches B 156 SER TRANSFORM 0.4578 0.8839 -0.0956 0.8883 -0.4504 0.0895 0.0361 -0.1259 -0.9914 -92.507 -5.984 34.697 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches B 124 ASP J 35 SER matches B 122 SER J 217 ASP matches B 116 ASP TRANSFORM -0.3318 -0.0504 -0.9420 -0.8609 0.4244 0.2805 0.3857 0.9041 -0.1842 43.795 9.477 12.642 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 111 GLN matches B 29 GLN 294 GLU matches B 64 GLU 304 ARG matches B 32 ARG TRANSFORM -0.4169 -0.8077 0.4169 -0.5608 0.5895 0.5814 -0.7154 0.0086 -0.6987 99.155 25.874 180.088 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 64 GLU 70 HIS matches B 49 HIS 281 HIS matches A 44 HIS TRANSFORM -0.2034 -0.8034 -0.5596 0.5659 0.3699 -0.7368 0.7990 -0.4665 0.3795 40.440 52.741 58.208 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 129 SER C 166 PHE matches B 119 PHE C 182 PHE matches B 153 PHE TRANSFORM 0.0007 0.5892 0.8080 -0.9991 0.0347 -0.0244 -0.0424 -0.8072 0.5887 -4.329 80.585 65.346 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 123 ASP A 256 GLU matches B 130 GLU A 329 ASP matches B 116 ASP TRANSFORM -0.3594 0.9162 0.1771 -0.5726 -0.3663 0.7334 0.7369 0.1622 0.6563 -83.316 48.709 59.897 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 129 SER A 166 PHE matches B 119 PHE A 182 PHE matches B 153 PHE TRANSFORM -0.0179 0.0141 -0.9997 0.0484 -0.9987 -0.0149 -0.9987 -0.0486 0.0172 43.952 61.481 55.358 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 123 ASP 204 GLU matches A 130 GLU 289 ASP matches A 116 ASP TRANSFORM -0.1502 -0.4100 -0.8996 0.7688 0.5236 -0.3671 0.6216 -0.7468 0.2366 91.323 33.340 -14.349 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 123 ASP 255 GLU matches A 130 GLU 329 ASP matches A 116 ASP TRANSFORM -0.0216 -0.0407 0.9989 0.0446 0.9981 0.0416 -0.9988 0.0455 -0.0197 -2.683 15.196 40.268 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 123 ASP 204 GLU matches B 130 GLU 289 ASP matches B 116 ASP TRANSFORM -0.9199 0.0698 0.3859 -0.3238 0.4199 -0.8478 -0.2212 -0.9049 -0.3636 96.149 117.373 59.426 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 123 ASP 435 GLU matches A 130 GLU 510 ASP matches A 116 ASP TRANSFORM 0.7237 0.6606 0.1997 0.6786 -0.6285 -0.3802 -0.1257 0.4106 -0.9031 -31.683 54.344 15.573 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 34 ASP matches B 124 ASP 37 SER matches B 122 SER 216 ASP matches B 116 ASP TRANSFORM -0.1542 0.3859 0.9096 0.7690 -0.5312 0.3557 0.6204 0.7542 -0.2149 27.921 50.867 -29.265 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 123 ASP 255 GLU matches B 130 GLU 329 ASP matches B 116 ASP TRANSFORM -0.7681 -0.5911 0.2463 0.6161 -0.5771 0.5361 -0.1747 0.5635 0.8074 16.160 79.849 -40.603 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B 154 ASP B 759 HIS matches B 44 HIS B 810 SER matches B 156 SER TRANSFORM -0.9182 -0.0620 -0.3912 -0.3258 -0.4433 0.8351 -0.2252 0.8942 0.3868 104.928 92.494 -2.621 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 123 ASP 435 GLU matches B 130 GLU 510 ASP matches B 116 ASP TRANSFORM 0.8284 -0.1151 0.5482 -0.4148 -0.7838 0.4622 0.3765 -0.6102 -0.6970 -12.826 92.548 25.536 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 116 ASP 231 ASP matches A 186 ASP 294 ASP matches A 123 ASP TRANSFORM 0.9896 0.0340 0.1395 0.0513 -0.9912 -0.1222 0.1341 0.1281 -0.9826 -24.488 64.276 143.890 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 124 ASP 35 SER matches B 122 SER 215 ASP matches B 116 ASP TRANSFORM 0.5710 0.5337 0.6238 -0.3981 0.8445 -0.3582 -0.7180 -0.0439 0.6947 -66.694 15.828 -26.963 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches B 44 HIS A 250 ASP matches B 154 ASP A 328 SER matches B 180 SER TRANSFORM 0.5811 -0.4850 -0.6535 -0.3409 -0.8742 0.3457 -0.7390 0.0219 -0.6734 -19.260 42.331 14.425 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 44 HIS A 250 ASP matches A 154 ASP A 328 SER matches A 180 SER TRANSFORM 0.9529 -0.2160 0.2129 0.3028 0.7175 -0.6273 -0.0173 0.6622 0.7491 17.272 18.908 -18.183 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches A 104 ALA A 136 TYR matches A 71 TYR A 140 LYS matches A 108 LYS TRANSFORM -0.6298 -0.2308 -0.7416 -0.7758 0.1409 0.6150 -0.0375 0.9628 -0.2677 59.480 13.776 87.086 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 154 ASP D 246 ASP matches A 186 ASP D 275 HIS matches A 44 HIS TRANSFORM 0.3863 -0.9159 -0.1086 -0.5440 -0.3213 0.7751 -0.7448 -0.2404 -0.6224 41.415 31.969 51.422 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches B 143 ARG C 161 ASP matches B 123 ASP C 174 TYR matches B 110 TYR TRANSFORM 0.6907 0.1728 -0.7022 0.5073 0.5762 0.6408 0.5153 -0.7988 0.3103 -48.203 27.328 8.932 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches B 44 HIS B 250 ASP matches B 154 ASP B 328 SER matches B 180 SER TRANSFORM 0.0727 0.9717 -0.2247 0.7438 0.0972 0.6613 0.6645 -0.2152 -0.7157 23.527 -10.126 93.319 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 123 ASP A 295 GLU matches A 130 GLU A 369 ASP matches A 116 ASP TRANSFORM 0.7191 -0.1522 0.6781 0.5195 -0.5304 -0.6699 0.4617 0.8339 -0.3023 -83.681 78.380 -19.359 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 44 HIS B 250 ASP matches A 154 ASP B 328 SER matches A 180 SER TRANSFORM 0.3495 -0.7995 -0.4885 0.6686 -0.1524 0.7278 -0.6563 -0.5810 0.4813 80.795 2.268 31.052 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 186 ASP A 68 ALA matches B 187 ALA A 72 LEU matches B 190 LEU TRANSFORM 0.6631 -0.7474 0.0412 0.6975 0.5971 -0.3961 0.2714 0.2915 0.9173 12.658 -11.780 -5.150 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 194 ALA B 126 ARG matches B 90 ARG B 138 GLU matches B 196 GLU TRANSFORM 0.0739 -0.9772 0.1992 0.7463 -0.0783 -0.6610 0.6615 0.1975 0.7235 58.964 35.728 58.807 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 123 ASP A 295 GLU matches B 130 GLU A 369 ASP matches B 116 ASP TRANSFORM -0.9196 -0.1139 0.3760 -0.2381 0.9229 -0.3026 -0.3126 -0.3677 -0.8758 -4.536 -16.739 89.037 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 194 ALA F 126 ARG matches B 90 ARG F 138 GLU matches B 196 GLU TRANSFORM -0.3926 0.8764 -0.2791 0.7636 0.1414 -0.6301 -0.5127 -0.4604 -0.7247 -81.667 48.976 -5.724 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches B 44 HIS C 250 ASP matches B 154 ASP C 328 SER matches B 180 SER TRANSFORM 0.8239 0.1286 -0.5519 -0.4211 0.7907 -0.4444 0.3793 0.5985 0.7056 19.373 72.615 -30.675 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 116 ASP 231 ASP matches B 186 ASP 294 ASP matches B 123 ASP TRANSFORM 0.5286 -0.4781 0.7014 0.3939 -0.5939 -0.7016 0.7520 0.6471 -0.1256 -4.287 86.330 17.506 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 45 SER F 123 HIS matches A 44 HIS F 172 ASP matches A 154 ASP TRANSFORM -0.3359 -0.9036 0.2657 0.7879 -0.1150 0.6049 -0.5161 0.4126 0.7506 -49.913 14.620 -55.489 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 44 HIS C 250 ASP matches A 154 ASP C 328 SER matches A 180 SER TRANSFORM -0.2139 0.7644 0.6082 0.6957 -0.3179 0.6442 0.6858 0.5609 -0.4638 108.457 -21.471 88.424 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 45 SER L 123 HIS matches A 44 HIS L 172 ASP matches A 154 ASP TRANSFORM -0.5771 0.7371 -0.3517 0.2394 0.5644 0.7900 0.7808 0.3717 -0.5022 83.777 10.681 37.288 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 45 SER B 123 HIS matches A 44 HIS B 172 ASP matches A 154 ASP TRANSFORM 0.3845 0.1233 0.9149 -0.3521 -0.8965 0.2688 0.8533 -0.4255 -0.3013 4.768 57.558 27.266 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 154 ASP A 759 HIS matches A 44 HIS A 810 SER matches A 156 SER TRANSFORM 0.1820 0.2683 0.9460 0.7432 -0.6675 0.0463 0.6438 0.6946 -0.3208 -7.063 35.702 30.740 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 45 SER G 123 HIS matches A 44 HIS G 172 ASP matches A 154 ASP TRANSFORM 0.0692 -0.6245 -0.7779 -0.3611 0.7112 -0.6031 0.9299 0.3227 -0.1763 88.717 102.125 14.916 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 45 SER D 123 HIS matches A 44 HIS D 172 ASP matches A 154 ASP TRANSFORM -0.0141 -0.4836 -0.8751 -0.3630 0.8180 -0.4462 0.9317 0.3114 -0.1871 182.401 66.654 65.565 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 45 SER H 123 HIS matches A 44 HIS H 172 ASP matches A 154 ASP TRANSFORM 0.3068 0.1360 0.9420 0.6887 -0.7149 -0.1211 0.6570 0.6859 -0.3130 75.745 18.691 79.974 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 45 SER K 123 HIS matches A 44 HIS K 172 ASP matches A 154 ASP TRANSFORM 0.5714 -0.6017 0.5582 0.2839 -0.4933 -0.8223 0.7700 0.6283 -0.1110 88.681 67.985 66.511 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 45 SER J 123 HIS matches A 44 HIS J 172 ASP matches A 154 ASP