*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1383 0.0476 -0.9892 0.8527 0.5137 -0.0946 0.5037 -0.8566 -0.1116 18.578 -9.658 30.257 Match found in 1qtn_c00 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c00 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 258 ARG matches A 71 ARG A 317 HIS matches A 98 HIS A 318 GLY matches A 97 GLY A 360 CYH matches A 93 CYH TRANSFORM 0.9158 0.2794 -0.2885 -0.1810 0.9284 0.3247 0.3586 -0.2451 0.9007 15.603 23.955 -69.635 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 121 ASN 457 GLY matches A 67 GLY 459 GLU matches A 70 GLU TRANSFORM 0.9934 -0.0418 -0.1067 -0.0734 -0.9474 -0.3116 -0.0881 0.3173 -0.9442 -17.157 40.761 34.557 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 121 ASN 457 GLY matches B 67 GLY 459 GLU matches B 70 GLU TRANSFORM 0.3545 0.4815 -0.8015 0.3228 0.7415 0.5882 0.8776 -0.4673 0.1074 7.286 -22.121 -46.396 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 186 GLU A 319 ASP matches B 187 ASP A 359 ARG matches B 261 ARG TRANSFORM 0.8834 0.4105 -0.2261 -0.1860 0.7499 0.6349 0.4302 -0.5188 0.7388 -26.787 50.660 12.355 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 187 ASP A 354 GLU matches B 186 GLU A 421 ASP matches A 144 ASP TRANSFORM -0.5803 -0.2211 0.7838 -0.5418 -0.6137 -0.5743 0.6080 -0.7579 0.2363 -21.190 59.761 1.297 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 134 GLU A 89 GLU matches B 218 GLU A 120 SER matches B 215 SER TRANSFORM 0.6245 -0.7328 0.2702 0.2662 0.5250 0.8084 -0.7343 -0.4329 0.5229 -104.778 -7.585 93.976 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 100 SER B 37 ASN matches B 121 ASN B 45 THR matches B 117 THR TRANSFORM 0.2348 0.5670 0.7895 -0.9316 -0.1007 0.3494 0.2776 -0.8175 0.5046 -6.970 162.061 -21.529 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 187 ASP 219 GLU matches B 186 GLU 294 ASP matches A 144 ASP TRANSFORM -0.8634 -0.4242 0.2731 -0.0882 -0.4059 -0.9096 0.4967 -0.8095 0.3131 81.203 35.404 6.049 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 187 ASP B 354 GLU matches B 186 GLU B 421 ASP matches A 144 ASP TRANSFORM 0.5363 -0.8372 0.1070 0.0714 -0.0813 -0.9941 0.8410 0.5408 0.0162 13.679 56.927 -46.541 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 144 ASP 242 GLU matches A 70 GLU 329 ASP matches B 187 ASP TRANSFORM -0.4967 -0.7937 0.3512 0.3276 0.2033 0.9227 -0.8037 0.5734 0.1590 56.686 -44.076 71.367 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 161 ASP A 68 ALA matches B 160 ALA A 72 LEU matches B 156 LEU TRANSFORM -0.4698 -0.5557 -0.6859 0.7664 0.1290 -0.6293 0.4382 -0.8213 0.3653 82.236 19.598 -4.258 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches B 219 GLU D 226 THR matches B 168 THR D 229 LYS matches B 172 LYS TRANSFORM -0.5713 -0.6157 0.5427 -0.6472 -0.0687 -0.7592 0.5047 -0.7850 -0.3592 22.264 187.748 24.807 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches B 219 GLU A 226 THR matches B 168 THR A 229 LYS matches B 172 LYS TRANSFORM -0.5970 0.4564 -0.6598 -0.7782 -0.1296 0.6145 0.1950 0.8803 0.4326 103.997 125.505 34.422 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches B 219 GLU B 226 THR matches B 168 THR B 229 LYS matches B 172 LYS TRANSFORM -0.7275 0.3931 0.5623 0.6326 0.0672 0.7715 0.2655 0.9170 -0.2976 52.635 -43.870 71.499 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches B 219 GLU C 226 THR matches B 168 THR C 229 LYS matches B 172 LYS TRANSFORM -0.7652 0.6265 -0.1482 0.0568 -0.1635 -0.9849 -0.6412 -0.7621 0.0896 87.193 55.276 45.765 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 161 ASP A 68 ALA matches A 160 ALA A 72 LEU matches A 156 LEU TRANSFORM 0.6488 -0.7388 -0.1824 -0.7290 -0.6721 0.1294 -0.2182 0.0490 -0.9747 12.970 85.962 55.868 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 144 ASP 242 GLU matches A 219 GLU 329 ASP matches B 187 ASP TRANSFORM 0.7707 -0.6328 -0.0742 0.0372 -0.0716 0.9967 -0.6361 -0.7710 -0.0317 -19.434 41.458 76.195 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 144 ASP A 261 ASP matches B 161 ASP A 329 ASP matches B 187 ASP TRANSFORM 0.4245 -0.0468 -0.9042 -0.7158 0.5942 -0.3668 0.5544 0.8030 0.2187 80.105 133.698 -2.045 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 187 ASP 435 GLU matches B 186 GLU 510 ASP matches A 144 ASP TRANSFORM 0.2117 0.8520 -0.4789 0.0742 -0.5026 -0.8613 -0.9745 0.1468 -0.1696 -34.572 74.321 123.911 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 100 SER B 37 ASN matches A 121 ASN B 45 THR matches A 117 THR TRANSFORM -0.3883 0.9180 -0.0805 0.8029 0.2942 -0.5185 -0.4523 -0.2660 -0.8513 67.076 -10.005 48.814 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 101 GLY A 501 ASP matches B 91 ASP B 367 TYR matches B 252 TYR TRANSFORM -0.1514 0.9792 0.1354 -0.8191 -0.2009 0.5373 0.5533 -0.0296 0.8325 60.624 81.158 -46.198 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 187 ASP 255 GLU matches B 186 GLU 329 ASP matches A 144 ASP TRANSFORM 0.8582 -0.3922 -0.3312 -0.1608 -0.8181 0.5522 -0.4875 -0.4206 -0.7651 -34.803 54.779 48.215 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches B 195 ARG A 479 PHE matches B 189 PHE A 483 GLU matches B 186 GLU TRANSFORM 0.7153 -0.3393 -0.6109 -0.2057 0.7332 -0.6481 0.6678 0.5893 0.4547 51.176 61.590 102.285 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 70 GLU 70 HIS matches A 98 HIS 281 HIS matches B 192 HIS TRANSFORM -0.5830 0.8064 0.0991 0.7539 0.4914 0.4361 0.3030 0.3290 -0.8944 42.576 1.554 31.462 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 187 ASP 204 GLU matches B 186 GLU 289 ASP matches A 144 ASP TRANSFORM -0.8659 0.3704 0.3362 0.4514 0.8683 0.2058 -0.2156 0.3300 -0.9190 25.892 58.561 49.614 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 B 195 ARG B 479 PHE matches B 189 PHE B 483 GLU matches B 186 GLU TRANSFORM 0.7575 0.2329 -0.6098 0.5424 0.2952 0.7865 0.3632 -0.9266 0.0973 6.455 -39.589 55.829 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 226 ARG B 6 THR matches B 228 THR B 8 THR matches B 232 THR TRANSFORM -0.8881 0.3341 0.3156 -0.1899 -0.8921 0.4099 0.4185 0.3041 0.8558 91.652 32.050 -111.177 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 101 GLY D 501 ASP matches B 91 ASP E 367 TYR matches B 252 TYR TRANSFORM 0.0265 0.9394 0.3417 0.2903 0.3198 -0.9019 -0.9566 0.1231 -0.2642 21.698 72.282 104.095 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 187 ASP A 256 GLU matches B 186 GLU A 329 ASP matches A 144 ASP TRANSFORM -0.8969 -0.3035 -0.3215 0.0869 -0.8340 0.5448 -0.4335 0.4607 0.7745 84.404 15.099 94.143 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 187 ASP A 295 GLU matches B 186 GLU A 369 ASP matches A 144 ASP TRANSFORM -0.8977 0.4400 0.0230 0.4128 0.8218 0.3928 0.1540 0.3621 -0.9193 71.611 -23.389 50.322 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 186 GLU B 319 ASP matches B 187 ASP B 359 ARG matches B 261 ARG TRANSFORM 0.9624 -0.2715 0.0028 0.0029 0.0209 0.9998 -0.2715 -0.9622 0.0209 -43.480 -80.367 163.243 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 241 ALA C 126 LEU matches A 240 LEU C 158 GLU matches A 237 GLU TRANSFORM 0.7810 0.4855 -0.3929 -0.3994 -0.0953 -0.9118 -0.4802 0.8690 0.1195 -30.467 27.980 184.693 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 241 ALA C 126 LEU matches B 240 LEU C 158 GLU matches B 237 GLU TRANSFORM 0.9859 -0.0084 0.1668 0.1620 -0.1957 -0.9672 0.0408 0.9806 -0.1915 -22.392 62.331 98.333 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 226 ARG B 6 THR matches A 228 THR B 8 THR matches A 232 THR TRANSFORM -0.3404 0.5681 0.7493 0.0458 0.8060 -0.5902 -0.9392 -0.1665 -0.3004 -33.796 59.630 142.000 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 88 GLU A 89 GLU matches B 109 GLU A 120 SER matches B 107 SER TRANSFORM -0.8961 -0.0044 -0.4438 -0.3930 0.4725 0.7888 0.2062 0.8813 -0.4252 35.647 -11.835 67.006 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 134 GLU A 89 GLU matches A 218 GLU A 120 SER matches A 215 SER TRANSFORM 0.9354 0.3504 -0.0476 0.1512 -0.2744 0.9497 0.3197 -0.8955 -0.3096 -46.290 28.444 -6.391 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 62 SER matches A 256 SER A 154 ASP matches B 165 ASP A 261 ARG matches A 258 ARG TRANSFORM -0.5069 0.0287 -0.8615 0.8249 -0.2738 -0.4945 -0.2501 -0.9614 0.1151 84.231 28.032 154.212 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 241 ALA A 126 LEU matches A 240 LEU A 158 GLU matches A 237 GLU TRANSFORM -0.5982 -0.4709 0.6484 -0.4913 0.8547 0.1675 -0.6331 -0.2184 -0.7426 48.064 74.086 79.856 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 252 TYR I 306 VAL matches B 251 VAL I 308 VAL matches B 263 VAL TRANSFORM -0.0889 -0.0796 0.9929 0.8619 0.4934 0.1167 -0.4991 0.8662 0.0247 -13.692 -14.001 186.032 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 241 ALA A 126 LEU matches B 240 LEU A 158 GLU matches B 237 GLU TRANSFORM -0.4835 0.1336 0.8651 -0.8518 0.1558 -0.5001 -0.2015 -0.9787 0.0385 -73.536 84.487 159.504 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 241 ALA B 126 LEU matches A 240 LEU B 158 GLU matches A 237 GLU TRANSFORM -0.6831 0.5473 0.4836 -0.2779 0.4176 -0.8651 -0.6754 -0.7253 -0.1332 88.729 113.083 119.862 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 89 ARG A 451 GLU matches A 87 GLU A 540 GLU matches A 78 GLU TRANSFORM -0.8238 0.5651 -0.0458 -0.2248 -0.2514 0.9414 0.5205 0.7858 0.3341 93.156 62.043 -18.211 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 187 ASP A 260 ASP matches B 177 ASP A 329 ASP matches A 144 ASP TRANSFORM 0.8939 -0.0899 0.4393 0.1482 0.9839 -0.1001 -0.4232 0.1545 0.8928 -38.249 -4.512 12.849 Match found in 1fnb_c00 FERREDOXIN:NADP+ OXIDOREDUCTASE (FER Pattern 1fnb_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 96 SER matches A 147 SER 272 CYH matches A 72 CYH 312 GLU matches A 68 GLU TRANSFORM -0.0849 -0.9791 0.1846 0.9896 -0.0612 0.1305 -0.1165 0.1937 0.9741 26.497 -31.813 -52.051 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 101 GLY A 501 ASP matches A 91 ASP B 367 TYR matches A 252 TYR TRANSFORM 0.6317 0.0124 -0.7751 -0.7727 -0.0702 -0.6308 -0.0622 0.9975 -0.0348 -15.839 90.434 45.242 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 100 SER A 20 HIS matches B 104 HIS A 22 LEU matches B 92 LEU TRANSFORM -0.8286 -0.5569 0.0570 -0.5518 0.7954 -0.2506 0.0942 -0.2391 -0.9664 78.765 79.909 -11.983 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 101 GLY D 501 ASP matches A 91 ASP E 367 TYR matches A 252 TYR