*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8280 0.0269 -0.5601 -0.4669 0.5199 0.7153 0.3105 0.8538 -0.4179 95.967 10.373 57.624 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches X 136 GLU A 163 ARG matches X 131 ARG A 222 ARG matches X 139 ARG TRANSFORM -0.7395 -0.5005 0.4501 0.3019 0.3510 0.8863 -0.6016 0.7914 -0.1085 45.904 -48.715 30.115 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 966 SER matches X 31 SER A 967 ARG matches X 36 ARG A 975 TYR matches X 59 TYR TRANSFORM 0.0959 0.9782 0.1844 -0.7035 -0.0645 0.7078 0.7042 -0.1976 0.6819 -5.280 -14.039 -20.252 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches X 123 ALA A 317 GLY matches X 124 GLY A 318 ASP matches X 121 ASP TRANSFORM -0.8387 0.4603 0.2911 -0.0315 0.4925 -0.8697 -0.5437 -0.7386 -0.3985 8.639 97.069 56.163 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches X 30 ALA A 257 ALA matches X 38 ALA A 328 ASP matches X 82 ASP TRANSFORM -0.9452 0.0996 -0.3110 -0.0290 0.9230 0.3838 0.3253 0.3717 -0.8695 14.802 -58.203 137.140 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches X 137 HIS B 208 ASP matches X 51 ASP B 296 SER matches X 117 SER TRANSFORM -0.7768 -0.6099 -0.1566 0.6219 -0.7039 -0.3432 0.0991 -0.3640 0.9261 75.340 76.261 -50.299 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches X 76 ASP A 58 ASP matches X 51 ASP A 424 GLU matches X 79 GLU TRANSFORM -0.2961 0.9418 -0.1589 -0.9507 -0.3066 -0.0459 -0.0920 0.1375 0.9862 120.970 68.801 -57.522 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches X 76 ASP B 58 ASP matches X 51 ASP B 424 GLU matches X 79 GLU TRANSFORM -0.3121 -0.5084 -0.8026 -0.4677 0.8175 -0.3360 0.8270 0.2705 -0.4929 219.181 38.660 11.208 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches X 123 ALA A 317 GLY matches X 124 GLY A 318 ASP matches X 121 ASP TRANSFORM 0.9938 0.0121 0.1104 0.0373 0.8999 -0.4345 -0.1046 0.4360 0.8939 -12.288 -6.433 -120.377 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches X 123 ALA B 251 GLY matches X 124 GLY B 252 ASP matches X 121 ASP TRANSFORM -0.3284 -0.0189 -0.9444 -0.4544 -0.8734 0.1754 -0.8281 0.4867 0.2782 76.816 83.454 3.271 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches X 8 ASP 227 GLU matches X 3 GLU 289 ASP matches X 14 ASP TRANSFORM 0.6308 -0.2308 0.7408 0.7618 0.0030 -0.6478 0.1473 0.9730 0.1777 2.332 79.933 -29.044 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 199 ASP matches X 12 ASP 218 GLU matches X 35 GLU 329 ASP matches X 8 ASP TRANSFORM -0.0626 0.4458 0.8930 -0.9797 -0.1981 0.0302 0.1904 -0.8730 0.4491 -41.120 18.981 -7.655 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches X 47 GLU C 156 GLU matches X 138 GLU C 194 ASN matches X 39 ASN TRANSFORM 0.2145 -0.9690 0.1225 -0.9736 -0.2222 -0.0531 0.0787 -0.1078 -0.9911 29.963 11.284 70.237 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches X 123 ALA A 251 GLY matches X 124 GLY A 252 ASP matches X 121 ASP TRANSFORM 0.1520 -0.5691 0.8081 0.5941 -0.6008 -0.5348 0.7899 0.5614 0.2468 -34.808 59.495 13.380 Match found in 2hsa_c01 12-OXOPHYTODIENOATE REDUCTASE 3 Pattern 2hsa_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 185 HIS matches X 48 HIS A 188 HIS matches X 137 HIS A 190 TYR matches X 44 TYR TRANSFORM -0.3444 -0.5079 0.7896 0.1118 -0.8572 -0.5026 0.9321 -0.0848 0.3520 -39.376 76.271 3.990 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches X 137 HIS A 208 ASP matches X 51 ASP A 296 SER matches X 117 SER TRANSFORM 0.4171 0.9083 0.0301 -0.4002 0.2133 -0.8912 -0.8160 0.3597 0.4525 -54.887 -23.859 -68.741 Match found in 1fdy_c00 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 137 TYR matches X 50 TYR A 142 LEU matches X 141 LEU A 165 LYS matches X 23 LYS TRANSFORM 0.8211 -0.5146 0.2471 -0.1674 0.1967 0.9661 -0.5457 -0.8346 0.0754 -4.102 -73.759 75.731 Match found in 2hsa_c00 12-OXOPHYTODIENOATE REDUCTASE 3 Pattern 2hsa_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 185 HIS matches X 48 HIS B 188 HIS matches X 137 HIS B 190 TYR matches X 44 TYR TRANSFORM -0.3611 -0.6857 -0.6319 -0.4944 -0.4337 0.7533 -0.7906 0.5845 -0.1824 85.917 -49.681 -1.816 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches X 137 HIS A 110 GLY matches X 142 GLY A 140 TYR matches X 44 TYR TRANSFORM 0.6272 0.5719 0.5287 0.3523 -0.8137 0.4624 0.6946 -0.1038 -0.7119 10.053 31.670 46.627 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches X 139 ARG B 342 ASP matches X 8 ASP B 531 ARG matches X 16 ARG TRANSFORM -0.6240 0.5452 0.5598 0.4496 -0.3355 0.8278 0.6391 0.7683 -0.0358 -74.016 -127.614 -56.032 Match found in 1fdy_c02 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 137 TYR matches X 50 TYR C 142 LEU matches X 141 LEU C 165 LYS matches X 23 LYS TRANSFORM 0.3795 -0.5345 -0.7552 0.8967 0.0114 0.4425 -0.2279 -0.8451 0.4836 49.618 -115.477 -31.420 Match found in 1fdy_c03 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 137 TYR matches X 50 TYR D 142 LEU matches X 141 LEU D 165 LYS matches X 23 LYS TRANSFORM -0.7153 -0.5277 -0.4581 0.3234 0.3311 -0.8864 0.6194 -0.7822 -0.0662 124.706 120.253 6.818 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches X 139 ARG A 342 ASP matches X 8 ASP A 531 ARG matches X 16 ARG TRANSFORM -0.1460 -0.9157 0.3743 0.3187 -0.4017 -0.8585 0.9365 -0.0060 0.3505 10.913 106.315 49.861 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches X 14 ASP A 265 GLU matches X 138 GLU A 369 ASP matches X 8 ASP TRANSFORM -0.2034 -0.9605 0.1900 -0.9155 0.1178 -0.3848 0.3472 -0.2522 -0.9033 2.776 -53.103 40.739 Match found in 1fdy_c01 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 137 TYR matches X 50 TYR B 142 LEU matches X 141 LEU B 165 LYS matches X 23 LYS TRANSFORM 0.2308 0.7042 0.6714 0.2594 0.6205 -0.7401 -0.9378 0.3450 -0.0394 -23.591 112.821 123.843 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 X 24 LYS A 41 LYS matches X 23 LYS A 42 ILE matches X 25 ILE TRANSFORM 0.1306 -0.0500 -0.9902 0.2986 0.9543 -0.0088 0.9454 -0.2945 0.1395 101.206 -1.853 -18.944 Match found in 1jqn_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1jqn_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches X 131 ARG A 581 ARG matches X 5 ARG A 713 ARG matches X 139 ARG TRANSFORM 0.8294 0.2002 0.5215 -0.5312 -0.0060 0.8472 0.1728 -0.9797 0.1014 -16.624 10.148 50.577 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches X 12 ASP A 261 ASP matches X 82 ASP A 329 ASP matches X 8 ASP