*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7976 -0.3852 -0.4642 -0.1215 -0.8564 0.5019 -0.5909 -0.3439 -0.7298 43.787 -86.784 -78.216 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 53 ALA B 182 GLY matches D 62 GLY B 183 GLY matches D 61 GLY TRANSFORM -0.8670 0.3730 0.3305 -0.4087 -0.1528 -0.8998 -0.2851 -0.9152 0.2850 67.408 62.152 54.716 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 19 ASP A 68 ALA matches C 16 ALA A 72 LEU matches D 75 LEU TRANSFORM 0.8979 0.3221 -0.3000 0.1041 0.5067 0.8558 0.4276 -0.7997 0.4215 -4.781 -46.690 90.642 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches D 81 ARG B 6 THR matches D 77 THR B 8 THR matches D 73 THR TRANSFORM 0.3653 0.7648 -0.5307 0.6544 -0.6165 -0.4379 -0.6621 -0.1873 -0.7257 -3.067 27.893 72.415 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 25 PRO A 272 LEU matches A 32 LEU A 276 ARG matches A 33 ARG TRANSFORM 0.8453 -0.5252 -0.0979 -0.5180 -0.8506 0.0905 -0.1308 -0.0258 -0.9911 36.128 -63.838 -92.960 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 55 ALA B 182 GLY matches D 62 GLY B 183 GLY matches D 61 GLY TRANSFORM -0.2731 0.9249 -0.2644 0.8958 0.1443 -0.4205 -0.3507 -0.3517 -0.8679 -17.881 -39.564 220.830 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 82 ALA C 126 LEU matches B 84 LEU C 158 GLU matches D 80 GLU TRANSFORM -0.6613 -0.6181 0.4250 -0.6972 0.7155 -0.0444 -0.2767 -0.3257 -0.9041 40.821 31.973 216.411 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 82 ALA A 126 LEU matches B 84 LEU A 158 GLU matches D 80 GLU TRANSFORM 0.0586 -0.8884 0.4554 -0.4725 0.3771 0.7965 -0.8794 -0.2618 -0.3977 0.456 -33.509 74.946 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches B 59 ASN A 213 PRO matches B 60 PRO A 219 ASN matches D 65 ASN TRANSFORM 0.9051 -0.3396 -0.2558 -0.2276 -0.8952 0.3832 -0.3591 -0.2886 -0.8875 -49.752 45.380 219.892 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 82 ALA B 126 LEU matches B 84 LEU B 158 GLU matches D 80 GLU TRANSFORM 0.2675 -0.3576 0.8948 0.7347 0.6765 0.0507 -0.6234 0.6438 0.4437 15.559 -53.352 -16.961 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 A 19 ASP A 68 ALA matches A 20 ALA A 72 LEU matches A 17 LEU TRANSFORM 0.0473 -0.9726 0.2275 0.4391 0.2248 0.8699 -0.8972 0.0588 0.4377 92.561 -48.115 27.248 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 7 ASP 218 GLU matches D 74 GLU 329 ASP matches B 31 ASP TRANSFORM 0.9716 0.0173 0.2361 -0.0242 -0.9849 0.1716 0.2355 -0.1724 -0.9565 -57.355 115.979 75.402 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 81 ARG C 141 THR matches A 12 THR C 235 ASP matches D 47 ASP TRANSFORM 0.4175 0.6883 0.5933 0.6726 -0.6731 0.3075 0.6110 0.2707 -0.7439 -81.471 70.603 92.162 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches D 81 ARG D 141 THR matches C 12 THR D 235 ASP matches B 47 ASP TRANSFORM -0.2735 0.3745 -0.8860 -0.9356 -0.3173 0.1547 -0.2232 0.8712 0.4372 -2.908 75.734 33.820 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 34 SER matches D 57 SER B 37 ASN matches D 65 ASN B 45 THR matches B 73 THR TRANSFORM -0.9758 -0.0293 -0.2169 0.0108 0.9834 -0.1814 0.2186 -0.1793 -0.9592 57.456 46.195 76.457 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 81 ARG A 141 THR matches A 12 THR A 235 ASP matches D 47 ASP TRANSFORM -0.8819 0.3674 0.2955 0.3637 0.9289 -0.0695 -0.3001 0.0462 -0.9528 22.164 -51.434 59.348 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 159 ARG matches C 49 ARG 229 SER matches D 39 SER 325 GLU matches D 40 GLU TRANSFORM 0.5527 0.8144 0.1769 0.0884 -0.2684 0.9592 0.8287 -0.5145 -0.2204 -74.591 14.119 10.129 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches D 64 ASP A1134 ALA matches D 68 ALA A1137 ASN matches D 65 ASN TRANSFORM 0.8397 0.1402 0.5246 0.3539 0.5914 -0.7246 -0.4118 0.7941 0.4470 -70.412 32.086 -23.474 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 64 ASP A1134 ALA matches B 68 ALA A1137 ASN matches B 65 ASN TRANSFORM -0.0487 0.5025 0.8632 0.9168 -0.3205 0.2383 0.3964 0.8030 -0.4451 -39.822 -16.149 35.083 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 7 ASP A 265 GLU matches D 80 GLU A 369 ASP matches D 31 ASP TRANSFORM 0.4758 0.6609 0.5804 -0.5488 0.7387 -0.3913 -0.6873 -0.1324 0.7142 -80.444 84.969 44.639 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches D 81 ARG C 141 THR matches C 12 THR C 235 ASP matches B 47 ASP TRANSFORM 0.6819 -0.6915 0.2384 -0.7067 -0.7069 -0.0292 0.1887 -0.1486 -0.9707 27.267 102.743 24.656 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 53 ALA A 257 ALA matches C 52 ALA A 328 ASP matches C 44 ASP TRANSFORM -0.2241 0.9718 0.0732 -0.8499 -0.2316 0.4733 0.4769 0.0439 0.8778 -43.505 9.896 -102.137 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 40 GLU B 44 ASP matches B 31 ASP B 50 THR matches B 30 THR TRANSFORM 0.9785 -0.0466 0.2007 0.0501 0.9987 -0.0123 -0.1998 0.0221 0.9796 -55.052 36.240 67.266 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 81 ARG D 141 THR matches A 12 THR D 235 ASP matches D 47 ASP TRANSFORM 0.3350 0.2108 0.9183 0.9249 0.1123 -0.3632 -0.1797 0.9710 -0.1574 -24.423 -14.604 61.363 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 81 ARG B 6 THR matches B 77 THR B 8 THR matches B 73 THR TRANSFORM 0.8910 0.1614 -0.4244 0.4405 -0.0806 0.8941 0.1101 -0.9836 -0.1430 -15.941 -52.160 62.250 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 45 ARG 229 SER matches B 36 SER 325 GLU matches B 40 GLU TRANSFORM -0.8140 -0.0990 -0.5724 0.3564 0.6931 -0.6266 0.4588 -0.7140 -0.5288 72.739 -35.128 168.235 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 16 ALA C 126 LEU matches C 14 LEU C 158 GLU matches C 11 GLU TRANSFORM 0.2034 -0.6926 0.6921 0.7417 -0.3524 -0.5707 0.6391 0.6294 0.4421 50.869 26.004 -71.342 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 31 ASP 218 GLU matches B 40 GLU 329 ASP matches C 7 ASP TRANSFORM 0.1401 -0.6073 0.7820 -0.8692 -0.4537 -0.1966 0.4742 -0.6522 -0.5914 -12.626 106.363 165.792 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 16 ALA A 126 LEU matches C 14 LEU A 158 GLU matches C 11 GLU TRANSFORM 0.7234 0.6350 -0.2712 0.5585 -0.3070 0.7706 0.4061 -0.7089 -0.5767 -92.083 -38.352 173.555 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 16 ALA B 126 LEU matches C 14 LEU B 158 GLU matches C 11 GLU TRANSFORM -0.6122 -0.5798 -0.5376 0.2649 0.4902 -0.8304 0.7450 -0.6508 -0.1465 96.905 22.921 73.095 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 31 ASP A 265 GLU matches D 80 GLU A 369 ASP matches C 7 ASP TRANSFORM 0.7068 -0.6333 0.3153 -0.0893 -0.5220 -0.8483 0.7018 0.5714 -0.4255 -20.623 46.921 -83.043 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches D 40 GLU B 44 ASP matches D 31 ASP B 50 THR matches D 30 THR TRANSFORM 0.7660 0.6425 0.0197 0.0035 0.0265 -0.9996 -0.6428 0.7658 0.0181 2.810 129.249 22.906 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 27 ASP 264 GLU matches B 74 GLU 328 ASP matches B 64 ASP TRANSFORM -0.0224 0.7928 -0.6091 -0.4675 0.5302 0.7074 0.8837 0.3006 0.3587 47.306 -13.486 -63.698 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 31 ASP 218 GLU matches D 40 GLU 329 ASP matches A 7 ASP TRANSFORM 0.8197 0.2699 0.5053 -0.5281 0.6978 0.4839 -0.2220 -0.6635 0.7145 -59.638 -32.082 -3.108 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 40 GLU C 44 ASP matches B 31 ASP C 50 THR matches B 30 THR TRANSFORM -0.4746 -0.6449 -0.5990 0.5374 -0.7513 0.3831 -0.6971 -0.1401 0.7031 80.657 77.562 45.768 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches D 81 ARG A 141 THR matches C 12 THR A 235 ASP matches B 47 ASP TRANSFORM 0.4586 -0.6115 0.6448 -0.7684 0.0915 0.6333 -0.4463 -0.7859 -0.4279 8.052 62.810 118.021 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 7 ASP A 261 ASP matches A 44 ASP A 329 ASP matches B 31 ASP TRANSFORM 0.7231 0.6802 0.1200 0.6832 -0.6789 -0.2691 -0.1016 0.2766 -0.9556 -60.138 10.184 18.785 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches D 40 GLU C 44 ASP matches D 31 ASP C 50 THR matches D 30 THR