*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2388 -0.1987 0.9505 -0.6565 0.6882 0.3088 -0.7155 -0.6978 0.0340 1.651 2.201 175.127 Match found in 1rk2_c03 RIBOKINASE Pattern 1rk2_c03 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- D 252 ALA matches A 25 ALA D 253 ALA matches A 23 ALA D 254 GLY matches A 27 GLY D 255 ASP matches A 21 ASP TRANSFORM -0.7111 0.6251 -0.3218 -0.2179 0.2392 0.9462 0.6684 0.7430 -0.0339 21.252 -5.122 98.646 Match found in 1rk2_c01 RIBOKINASE Pattern 1rk2_c01 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- B 252 ALA matches A 25 ALA B 253 ALA matches A 23 ALA B 254 GLY matches A 27 GLY B 255 ASP matches A 21 ASP TRANSFORM 0.6765 -0.6341 -0.3744 0.2912 -0.2366 0.9269 -0.6764 -0.7361 0.0246 11.300 -9.070 90.498 Match found in 1rk2_c00 RIBOKINASE Pattern 1rk2_c00 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- A 252 ALA matches A 25 ALA A 253 ALA matches A 23 ALA A 254 GLY matches A 27 GLY A 255 ASP matches A 21 ASP TRANSFORM -0.2694 0.3107 0.9115 0.6499 -0.6398 0.4102 0.7107 0.7029 -0.0295 6.759 -10.169 182.427 Match found in 1rk2_c02 RIBOKINASE Pattern 1rk2_c02 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- C 252 ALA matches A 25 ALA C 253 ALA matches A 23 ALA C 254 GLY matches A 27 GLY C 255 ASP matches A 21 ASP TRANSFORM -0.3848 0.4972 0.7777 -0.7048 -0.7023 0.1002 0.5959 -0.5096 0.6206 28.909 37.759 24.684 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 23 ALA A 317 GLY matches A 27 GLY A 318 ASP matches A 21 ASP TRANSFORM -0.2281 0.7096 0.6667 -0.0831 -0.6964 0.7128 0.9701 0.1072 0.2178 26.753 20.052 20.319 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 23 ALA A 317 GLY matches A 26 GLY A 318 ASP matches A 21 ASP TRANSFORM 0.8481 0.1114 0.5179 -0.2924 0.9137 0.2822 -0.4418 -0.3908 0.8075 -5.407 -19.337 -45.138 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 23 ALA B 251 GLY matches A 27 GLY B 252 ASP matches A 21 ASP TRANSFORM 0.0991 0.2063 -0.9735 -0.7126 0.6976 0.0753 0.6946 0.6862 0.2161 149.585 31.926 -20.696 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 23 ALA A 317 GLY matches A 27 GLY A 318 ASP matches A 21 ASP TRANSFORM 0.5974 -0.6849 -0.4172 -0.7493 -0.2914 -0.5947 0.2857 0.6679 -0.6873 18.059 4.130 -5.004 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 23 ALA A 251 GLY matches A 27 GLY A 252 ASP matches A 21 ASP TRANSFORM -0.5074 0.0088 0.8617 -0.8102 0.3357 -0.4805 -0.2935 -0.9419 -0.1632 43.178 -84.510 -102.176 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 36 ALA B 182 GLY matches A 17 GLY B 183 GLY matches A 16 GLY TRANSFORM -0.4484 -0.3373 -0.8278 -0.8662 0.3927 0.3092 0.2208 0.8556 -0.4682 159.480 33.256 -5.389 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 23 ALA A 317 GLY matches A 26 GLY A 318 ASP matches A 21 ASP TRANSFORM 0.7734 0.6069 -0.1830 -0.5913 0.7948 0.1364 0.2283 0.0027 0.9736 1.868 -11.919 -60.100 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 23 ALA B 251 GLY matches A 26 GLY B 252 ASP matches A 21 ASP TRANSFORM 0.6330 -0.6006 -0.4885 -0.6369 -0.7627 0.1124 -0.4401 0.2399 -0.8653 17.783 -3.996 11.240 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 23 ALA A 251 GLY matches A 26 GLY A 252 ASP matches A 21 ASP TRANSFORM -0.4364 -0.8867 0.1525 -0.3815 0.3359 0.8612 -0.8149 0.3176 -0.4848 54.279 44.072 21.470 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches A 68 VAL A 200 ASP matches A 55 ASP A 226 LYS matches A 31 LYS TRANSFORM 0.8068 0.1795 0.5629 -0.0354 0.9657 -0.2572 -0.5898 0.1875 0.7855 -27.919 38.561 44.404 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 52 ASP 214 ASP matches A 140 ASP 289 ASP matches A 48 ASP TRANSFORM 0.1441 0.5860 0.7974 -0.8820 0.4414 -0.1650 -0.4486 -0.6796 0.5805 16.456 -51.354 -123.049 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 27 GLY B 419 GLY matches A 26 GLY B 420 ALA matches A 25 ALA TRANSFORM -0.8466 0.0363 0.5310 0.5248 -0.1096 0.8441 0.0889 0.9933 0.0737 36.730 -81.796 -132.324 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 26 GLY B 419 GLY matches A 27 GLY B 420 ALA matches A 28 ALA TRANSFORM 0.6233 0.7812 0.0346 0.0869 -0.0252 -0.9959 -0.7771 0.6238 -0.0836 17.705 33.999 18.646 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 55 ASP 218 GLU matches A 144 GLU 329 ASP matches A 52 ASP TRANSFORM 0.4059 -0.7835 -0.4705 0.3816 -0.3225 0.8662 -0.8304 -0.5312 0.1680 -13.399 62.950 57.290 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches A 190 ARG B 479 PHE matches A 139 PHE B 483 GLU matches A 136 GLU TRANSFORM -0.4052 0.8014 0.4400 0.3821 0.5857 -0.7148 -0.8305 -0.1215 -0.5436 4.417 44.990 49.707 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches A 190 ARG A 479 PHE matches A 139 PHE A 483 GLU matches A 136 GLU TRANSFORM 0.5498 0.6129 0.5675 0.8353 -0.4023 -0.3747 -0.0014 0.6801 -0.7332 17.106 21.177 -6.357 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 52 ASP 218 GLU matches A 158 GLU 329 ASP matches A 48 ASP TRANSFORM 0.7373 0.5868 -0.3348 -0.6435 0.7609 -0.0834 0.2058 0.2770 0.9386 -30.700 64.038 18.536 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 55 ASP 214 ASP matches A 115 ASP 289 ASP matches A 52 ASP TRANSFORM 0.2050 0.9246 0.3210 -0.9237 0.0744 0.3758 0.3236 -0.3736 0.8693 21.022 35.254 27.124 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 25 ALA A 317 GLY matches A 26 GLY A 318 ASP matches A 21 ASP TRANSFORM 0.8206 0.4187 -0.3890 -0.5668 0.5085 -0.6483 -0.0736 0.7524 0.6545 -26.282 18.617 -14.102 Match found in 1azy_c01 THYMIDINE PHOSPHORYLASE Pattern 1azy_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 85 HIS matches A 20 HIS B 171 ARG matches A 185 ARG B 190 LYS matches A 31 LYS TRANSFORM -0.7817 -0.4369 0.4449 -0.6225 0.5891 -0.5152 -0.0370 -0.6797 -0.7325 41.256 15.482 56.419 Match found in 1azy_c00 THYMIDINE PHOSPHORYLASE Pattern 1azy_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 85 HIS matches A 20 HIS A 171 ARG matches A 185 ARG A 190 LYS matches A 31 LYS TRANSFORM 0.8684 -0.3602 0.3408 0.4950 0.6701 -0.5531 -0.0291 0.6490 0.7603 16.418 46.093 -14.997 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 187 GLU B 156 GLU matches A 136 GLU B 194 ASN matches A 89 ASN TRANSFORM -0.8321 0.1218 0.5412 0.3754 -0.5946 0.7110 0.4083 0.7948 0.4490 17.362 92.474 18.850 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 147 GLU A 226 THR matches A 34 THR A 229 LYS matches A 31 LYS TRANSFORM 0.3068 -0.1297 0.9429 0.9138 0.3172 -0.2537 -0.2662 0.9394 0.2159 -3.797 23.342 37.194 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 147 GLU D 226 THR matches A 34 THR D 229 LYS matches A 31 LYS TRANSFORM 0.3959 -0.8812 0.2583 -0.9059 -0.3289 0.2667 -0.1501 -0.3396 -0.9285 26.442 119.960 90.002 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 147 GLU B 226 THR matches A 34 THR B 229 LYS matches A 31 LYS TRANSFORM -0.7511 -0.6485 -0.1234 -0.3912 0.5877 -0.7082 0.5318 -0.4837 -0.6951 53.903 51.352 79.509 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 147 GLU C 226 THR matches A 34 THR C 229 LYS matches A 31 LYS TRANSFORM -0.3141 0.9477 -0.0561 -0.4804 -0.2096 -0.8516 -0.8189 -0.2405 0.5211 -66.354 149.669 81.477 Match found in 1ok4_c06 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- G 24 ASP matches A 50 ASP G 146 TYR matches A 73 TYR G 177 LYS matches A 39 LYS TRANSFORM 0.4110 -0.8951 -0.1728 0.8942 0.4327 -0.1147 0.1774 -0.1074 0.9783 1.630 29.564 14.655 Match found in 1ok4_c03 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 24 ASP matches A 50 ASP D 146 TYR matches A 73 TYR D 177 LYS matches A 39 LYS TRANSFORM 0.3183 -0.9466 0.0513 0.3976 0.1824 0.8993 -0.8606 -0.2659 0.4344 7.712 62.896 86.165 Match found in 1ok4_c02 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 24 ASP matches A 50 ASP C 146 TYR matches A 73 TYR C 177 LYS matches A 39 LYS TRANSFORM 0.2196 -0.9162 -0.3353 0.0957 0.3623 -0.9271 0.9709 0.1715 0.1672 14.869 85.251 -38.945 Match found in 1ok4_c04 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 24 ASP matches A 50 ASP E 146 TYR matches A 73 TYR E 177 LYS matches A 39 LYS TRANSFORM -0.4022 0.9006 0.1650 -0.8786 -0.4304 0.2070 0.2575 -0.0617 0.9643 -60.342 175.724 7.309 Match found in 1ok4_c05 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 24 ASP matches A 50 ASP F 146 TYR matches A 73 TYR F 177 LYS matches A 39 LYS TRANSFORM 0.0177 -0.9787 -0.2043 -0.9030 0.0721 -0.4235 0.4292 0.1920 -0.8826 28.573 153.319 -1.020 Match found in 1ok4_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 24 ASP matches A 50 ASP A 146 TYR matches A 73 TYR A 177 LYS matches A 39 LYS TRANSFORM -0.2295 0.9154 0.3307 0.0129 -0.3369 0.9415 0.9732 0.2203 0.0655 -72.321 114.299 -41.055 Match found in 1ok4_c09 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c09 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- J 24 ASP matches A 50 ASP J 146 TYR matches A 73 TYR J 177 LYS matches A 39 LYS TRANSFORM -0.0268 0.9760 0.2162 0.9392 -0.0495 0.3397 0.3422 0.2121 -0.9154 -86.241 51.071 3.148 Match found in 1ok4_c08 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c08 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- I 24 ASP matches A 50 ASP I 146 TYR matches A 73 TYR I 177 LYS matches A 39 LYS TRANSFORM 0.5621 -0.7983 -0.2161 -0.6468 -0.5872 0.4867 -0.5155 -0.1338 -0.8464 45.425 51.297 54.159 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 187 GLU C 156 GLU matches A 136 GLU C 194 ASN matches A 89 ASN TRANSFORM -0.0802 0.9965 -0.0246 0.6340 0.0319 -0.7726 -0.7691 -0.0776 -0.6344 -82.529 72.820 79.185 Match found in 1ok4_c07 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- H 24 ASP matches A 50 ASP H 146 TYR matches A 73 TYR H 177 LYS matches A 39 LYS TRANSFORM -0.7661 0.6353 -0.0972 0.5062 0.5033 -0.7003 -0.3960 -0.5857 -0.7072 88.052 5.635 51.879 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 187 GLU A 156 GLU matches A 136 GLU A 194 ASN matches A 89 ASN TRANSFORM -0.9975 -0.0699 0.0036 -0.0663 0.9600 0.2720 -0.0225 0.2711 -0.9623 -5.743 29.245 -14.144 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 20 HIS B 646 ASP matches A 21 ASP B 739 GLY matches A 32 GLY TRANSFORM 0.0884 -0.9957 0.0293 -0.7090 -0.0422 0.7040 -0.6997 -0.0830 -0.7096 23.682 139.313 76.369 Match found in 1ok4_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 24 ASP matches A 50 ASP B 146 TYR matches A 73 TYR B 177 LYS matches A 39 LYS TRANSFORM -0.1788 0.8900 -0.4195 0.5861 -0.2461 -0.7720 -0.7903 -0.3839 -0.4776 12.104 94.867 40.611 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 55 ASP 231 ASP matches A 188 ASP 294 ASP matches A 52 ASP TRANSFORM 0.6029 0.7353 0.3095 -0.5660 0.1209 0.8155 0.5622 -0.6669 0.4891 -9.213 85.524 31.226 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 52 ASP A 261 ASP matches A 93 ASP A 329 ASP matches A 48 ASP TRANSFORM -0.1807 -0.9530 -0.2431 0.7145 -0.2971 0.6334 -0.6759 -0.0593 0.7346 59.844 16.058 19.150 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 21 ASP 242 GLU matches A 15 GLU 329 ASP matches A 24 ASP TRANSFORM 0.0819 -0.1845 0.9794 0.4989 0.8583 0.1199 -0.8628 0.4788 0.1623 20.201 9.760 51.684 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 28 ALA A 317 GLY matches A 27 GLY A 318 ASP matches A 21 ASP