*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2268 -0.4251 -0.8763 -0.4845 -0.8297 0.2771 0.8449 -0.3617 0.3942 123.751 -108.717 -174.591 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 89 ALA B 182 GLY matches A 193 GLY B 183 GLY matches A 192 GLY TRANSFORM 0.4708 -0.8547 0.2187 -0.8819 -0.4488 0.1444 0.0252 0.2609 0.9650 18.583 -98.176 -220.562 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 182 ALA B 182 GLY matches A 189 GLY B 183 GLY matches A 190 GLY TRANSFORM 0.6938 0.6742 -0.2530 -0.0765 -0.2804 -0.9568 0.7161 -0.6832 0.1430 44.755 -8.390 -145.358 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 89 ALA B 182 GLY matches A 193 GLY B 183 GLY matches A 190 GLY TRANSFORM -0.0277 0.8755 -0.4824 -0.9992 -0.0377 -0.0111 0.0278 -0.4817 -0.8759 47.951 89.099 113.160 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 99 ASP A 260 ASP matches A 73 ASP A 329 ASP matches A 65 ASP TRANSFORM -0.2654 -0.1648 -0.9500 0.1651 0.9630 -0.2132 -0.9499 0.2134 0.2283 80.035 84.848 16.235 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 143 ASN A 460 GLY matches A 145 GLY A 461 ASN matches A 142 ASN TRANSFORM -0.7141 -0.5239 -0.4644 -0.0596 0.7065 -0.7052 -0.6975 0.4759 0.5357 72.674 121.239 -11.056 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 144 ASN A 460 GLY matches A 145 GLY A 461 ASN matches A 142 ASN TRANSFORM -0.6317 -0.7186 -0.2909 -0.7030 0.3729 0.6055 0.3266 -0.5870 0.7408 65.938 -7.369 8.312 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 119 GLN 294 GLU matches A 146 GLU 304 ARG matches A 117 ARG TRANSFORM -0.4397 -0.8746 -0.2045 -0.4557 0.0210 0.8899 0.7739 -0.4845 0.4078 76.320 -178.924 -172.601 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 89 ALA B 182 GLY matches A 190 GLY B 183 GLY matches A 192 GLY TRANSFORM -0.1786 -0.0636 -0.9819 0.6457 -0.7605 -0.0682 0.7424 0.6462 -0.1769 116.295 -95.952 -159.128 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 110 ALA B 182 GLY matches A 54 GLY B 183 GLY matches A 55 GLY TRANSFORM 0.0534 -0.7750 0.6297 -0.3047 0.5879 0.7494 0.9509 0.2319 0.2047 -9.047 -14.114 92.279 Match found in 1diz_c01 3-METHYLADENINE DNA GLYCOSYLASE II Pattern 1diz_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 222 TYR matches A 152 TYR B 238 ASP matches A 165 ASP B 272 TRP matches A 172 TRP TRANSFORM -0.0426 0.7612 -0.6471 -0.3342 0.5995 0.7273 -0.9416 -0.2472 -0.2288 10.237 -12.468 142.438 Match found in 1diz_c00 3-METHYLADENINE DNA GLYCOSYLASE II Pattern 1diz_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 222 TYR matches A 152 TYR A 238 ASP matches A 165 ASP A 272 TRP matches A 172 TRP TRANSFORM 0.7834 0.4854 -0.3881 0.5783 -0.7981 0.1690 0.2278 0.3568 0.9060 57.837 -119.435 -219.130 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 182 ALA B 182 GLY matches A 193 GLY B 183 GLY matches A 190 GLY TRANSFORM -0.2769 0.7050 0.6529 -0.1429 -0.7021 0.6976 -0.9502 -0.0999 -0.2952 -32.380 -3.135 37.011 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 164 TYR I 306 VAL matches A 154 VAL I 308 VAL matches A 136 VAL TRANSFORM 0.7599 -0.5307 0.3754 -0.4834 -0.8474 -0.2196 -0.4346 0.0146 0.9005 25.126 119.292 -21.328 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 73 ASP 264 GLU matches A 175 GLU 328 ASP matches A 134 ASP TRANSFORM -0.2488 -0.7923 -0.5571 -0.6605 0.5595 -0.5008 -0.7084 -0.2433 0.6625 69.835 65.624 1.328 Match found in 1zrz_c03 PROTEIN KINASE C, IOTA Pattern 1zrz_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 369 ASP matches A 51 ASP A 371 LYS matches A 59 LYS A 374 ASN matches A 56 ASN TRANSFORM 0.4244 -0.6938 0.5818 -0.1748 -0.6932 -0.6992 -0.8884 -0.1951 0.4155 56.155 135.242 -9.205 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 100 GLY B 175 ARG matches A 201 ARG B 242 TYR matches A 177 TYR TRANSFORM 0.5726 0.8090 0.1329 0.2620 -0.0270 -0.9647 0.7768 -0.5872 0.2274 8.851 -15.068 -154.457 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 89 ALA B 182 GLY matches A 192 GLY B 183 GLY matches A 190 GLY TRANSFORM -0.5467 0.3915 0.7402 -0.4741 0.5839 -0.6590 0.6902 0.7112 0.1336 -6.171 56.997 -11.433 Match found in 2phk_c03 MC-PEPTIDE Pattern 2phk_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 51 ASP A 151 LYS matches A 59 LYS A 154 ASN matches A 56 ASN TRANSFORM 0.5163 -0.8538 0.0660 -0.3946 -0.1688 0.9032 0.7601 0.4924 0.4241 14.862 -27.049 -48.526 Match found in 1stc_c03 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches A 51 ASP E 168 LYS matches A 59 LYS E 171 ASN matches A 56 ASN TRANSFORM 0.8902 -0.1752 -0.4206 -0.0176 0.9092 -0.4161 -0.4553 -0.3778 -0.8062 19.120 84.577 101.628 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 153 ARG C 141 THR matches A 77 THR C 235 ASP matches A 132 ASP TRANSFORM -0.8327 -0.3867 -0.3964 -0.3831 0.9191 -0.0920 -0.3999 -0.0752 0.9135 143.900 63.297 -48.369 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 170 GLY B 175 ARG matches A 138 ARG B 242 TYR matches A 152 TYR TRANSFORM 0.9269 0.3143 0.2050 0.2781 -0.9421 0.1872 -0.2520 0.1165 0.9607 -6.159 4.297 -71.652 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 155 GLU C 44 ASP matches A 165 ASP C 50 THR matches A 77 THR TRANSFORM 0.0282 0.3486 -0.9368 -0.1310 0.9304 0.3423 -0.9910 -0.1131 -0.0719 119.592 -15.939 40.777 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 99 ASP 218 GLU matches A 146 GLU 329 ASP matches A 65 ASP TRANSFORM 0.9494 -0.2784 0.1452 -0.1417 0.0328 0.9894 0.2802 0.9599 0.0083 -10.950 45.011 -18.942 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 142 ASN A 460 GLY matches A 145 GLY A 461 ASN matches A 144 ASN TRANSFORM -0.5835 -0.7068 -0.3998 0.3126 0.2589 -0.9139 -0.7495 0.6583 -0.0698 78.409 163.907 10.684 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 73 ASP 231 ASP matches A 199 ASP 294 ASP matches A 165 ASP TRANSFORM -0.8816 0.1931 0.4306 0.0031 -0.9101 0.4144 -0.4719 -0.3667 -0.8018 -20.075 76.792 101.139 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 153 ARG A 141 THR matches A 77 THR A 235 ASP matches A 132 ASP TRANSFORM 0.4744 -0.8133 -0.3370 -0.5086 -0.5657 0.6491 0.7185 0.1365 0.6820 29.833 -46.255 -83.120 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 155 GLU B 44 ASP matches A 165 ASP B 50 THR matches A 77 THR TRANSFORM -0.1264 0.6844 0.7181 0.4121 -0.6222 0.6656 -0.9023 -0.3800 0.2034 -42.601 58.015 38.296 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 138 ARG A 141 THR matches A 140 THR A 235 ASP matches A 132 ASP TRANSFORM 0.8676 0.4295 -0.2507 0.4138 -0.9031 -0.1150 0.2758 0.0039 0.9612 -33.268 51.711 -75.760 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 199 ASP A1134 ALA matches A 203 ALA A1137 ASN matches A 202 ASN