*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0404 -0.0058 -0.9992 0.1220 -0.9925 0.0008 -0.9917 -0.1218 0.0408 -1.583 42.590 83.964 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 134 HIS D 646 ASP matches A 19 ASP D 739 GLY matches A 10 GLY TRANSFORM -0.0600 0.3516 -0.9342 -0.7381 -0.6458 -0.1956 -0.6721 0.6777 0.2983 33.929 34.629 -7.934 Match found in 1hrk_c00 FERROCHELATASE Pattern 1hrk_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 161 HIS A 341 HIS matches A 186 HIS A 343 GLU matches A 160 GLU TRANSFORM 0.0410 -0.3625 0.9311 0.7495 0.6274 0.2113 -0.6608 0.6891 0.2974 -31.940 -35.562 -8.190 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 263 HIS matches A 161 HIS B 341 HIS matches A 186 HIS B 343 GLU matches A 160 GLU TRANSFORM -0.8155 0.3082 -0.4898 -0.4184 -0.8988 0.1311 -0.3998 0.3119 0.8619 32.264 18.231 -13.756 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 116 GLU B 44 ASP matches A 69 ASP B 50 THR matches A 74 THR TRANSFORM -0.1617 -0.2741 0.9480 -0.8233 0.5672 0.0235 -0.5441 -0.7767 -0.3174 30.163 51.550 88.204 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 49 GLN 294 GLU matches A 116 GLU 304 ARG matches A 48 ARG TRANSFORM 0.6454 0.5609 0.5186 -0.7608 0.5325 0.3709 -0.0681 -0.6339 0.7704 -32.637 73.311 50.288 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 134 HIS C 646 ASP matches A 19 ASP C 739 GLY matches A 10 GLY TRANSFORM 0.0239 -0.9979 0.0601 0.2287 0.0640 0.9714 -0.9732 -0.0095 0.2297 14.429 7.089 100.596 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 134 HIS A 76 ASN matches A 138 ASN A 81 ASP matches A 137 ASP TRANSFORM -0.6047 -0.4280 -0.6717 -0.7533 0.5813 0.3077 0.2588 0.6920 -0.6739 104.479 45.466 10.305 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 10 GLY B 17 GLN matches A 6 GLN B 140 GLU matches A 9 GLU TRANSFORM -0.8569 0.2915 0.4252 0.0576 0.8737 -0.4830 -0.5123 -0.3894 -0.7655 73.338 63.312 105.682 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 6 GLN A 91 LEU matches A 1 LEU A 133 GLU matches A 9 GLU TRANSFORM -0.2193 0.7635 0.6074 -0.9748 -0.1456 -0.1690 -0.0406 -0.6292 0.7762 19.816 53.232 5.091 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 116 GLU C 44 ASP matches A 69 ASP C 50 THR matches A 74 THR TRANSFORM 0.3543 0.8087 -0.4696 0.1135 0.4613 0.8799 0.9282 -0.3650 0.0717 20.026 25.400 24.822 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 97 GLN A 91 LEU matches A 23 LEU A 133 GLU matches A 116 GLU TRANSFORM -0.9032 0.4124 -0.1187 0.1143 -0.0352 -0.9928 -0.4137 -0.9103 -0.0153 42.918 5.248 33.607 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 69 ASP 166 GLY matches A 119 GLY 169 GLU matches A 123 GLU TRANSFORM -0.1288 0.9612 0.2441 -0.3178 0.1931 -0.9283 -0.9394 -0.1971 0.2805 -0.990 128.389 121.058 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 96 GLU A 226 THR matches A 90 THR A 229 LYS matches A 86 LYS TRANSFORM 0.8834 0.4649 0.0595 0.4455 -0.7935 -0.4147 -0.1456 0.3928 -0.9080 25.593 17.408 69.156 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 6 GLN C1091 LEU matches A 1 LEU C1133 GLU matches A 9 GLU TRANSFORM 0.7575 0.6364 -0.1455 0.3255 -0.1750 0.9292 0.5658 -0.7513 -0.3397 -43.987 14.080 46.336 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 96 GLU C 226 THR matches A 90 THR C 229 LYS matches A 86 LYS TRANSFORM 0.2383 0.8986 0.3685 0.9384 -0.1152 -0.3259 -0.2504 0.4234 -0.8706 28.390 3.398 97.348 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 6 GLN A 91 LEU matches A 1 LEU A 133 GLU matches A 9 GLU TRANSFORM 0.1636 -0.0394 -0.9857 0.3557 0.9344 0.0217 0.9202 -0.3541 0.1669 19.456 53.577 2.728 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 96 GLU B 226 THR matches A 90 THR B 229 LYS matches A 86 LYS TRANSFORM 0.2507 0.9005 0.3553 -0.2759 -0.2853 0.9178 0.9279 -0.3281 0.1769 42.052 44.196 -0.112 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 97 GLN C1091 LEU matches A 23 LEU C1133 GLU matches A 116 GLU TRANSFORM -0.7233 0.3075 -0.6183 -0.3615 -0.9315 -0.0405 -0.5884 0.1942 0.7849 68.351 90.419 85.854 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 96 GLU D 226 THR matches A 90 THR D 229 LYS matches A 86 LYS TRANSFORM -0.0757 -0.2683 -0.9603 0.9562 0.2537 -0.1463 0.2829 -0.9293 0.2373 52.980 4.310 62.914 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 97 GLN A 91 LEU matches A 23 LEU A 133 GLU matches A 116 GLU TRANSFORM 0.6342 -0.7730 -0.0173 0.2183 0.2004 -0.9551 0.7418 0.6019 0.2958 13.897 -6.246 -42.324 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches A 97 GLN A 296 GLU matches A 116 GLU A 383 TYR matches A 67 TYR TRANSFORM 0.1011 -0.4106 -0.9062 -0.4616 -0.8262 0.3229 -0.8813 0.3856 -0.2731 95.374 74.594 98.097 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 97 GLN B 591 LEU matches A 23 LEU B 633 GLU matches A 116 GLU TRANSFORM 0.9386 0.3448 0.0072 0.0714 -0.1737 -0.9822 -0.3374 0.9225 -0.1877 -79.193 4.486 4.200 Match found in 1a4s_c00 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 166 ASN matches A 132 ASN A 263 GLU matches A 96 GLU A 297 CYH matches A 130 CYH TRANSFORM -0.9288 0.3086 0.2049 -0.3519 -0.9079 -0.2277 0.1157 -0.2836 0.9519 130.969 62.375 32.106 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 6 GLN B 591 LEU matches A 1 LEU B 633 GLU matches A 9 GLU TRANSFORM -0.9728 -0.1735 -0.1536 -0.2202 0.8987 0.3793 0.0722 0.4028 -0.9124 78.437 -7.247 -9.736 Match found in 1a4s_c03 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 166 ASN matches A 132 ASN D 263 GLU matches A 96 GLU D 297 CYH matches A 130 CYH TRANSFORM 0.7998 0.3942 0.4527 -0.4933 0.0019 0.8698 0.3420 -0.9190 0.1960 -72.442 31.751 -4.708 Match found in 1a4s_c01 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 166 ASN matches A 132 ASN B 263 GLU matches A 96 GLU B 297 CYH matches A 130 CYH TRANSFORM -0.7666 -0.5658 -0.3036 0.6381 -0.7241 -0.2619 -0.0717 -0.3945 0.9161 73.334 -28.777 9.398 Match found in 1a4s_c02 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 166 ASN matches A 132 ASN C 263 GLU matches A 96 GLU C 297 CYH matches A 130 CYH TRANSFORM 0.1361 -0.0869 0.9869 -0.8277 -0.5574 0.0650 0.5444 -0.8257 -0.1478 -2.511 62.054 10.296 Match found in 1stc_c03 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches A 69 ASP E 168 LYS matches A 71 LYS E 171 ASN matches A 72 ASN TRANSFORM -0.3682 -0.7472 -0.5532 -0.4395 -0.3845 0.8118 -0.8193 0.5420 -0.1868 67.434 43.709 79.192 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 19 ASP A 246 ASP matches A 137 ASP A 275 HIS matches A 134 HIS TRANSFORM 0.6152 0.0396 0.7874 -0.3843 -0.8570 0.3434 0.6884 -0.5138 -0.5120 -14.810 28.154 -30.074 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 112 GLN A 79 PHE matches A 113 PHE A 80 THR matches A 109 THR TRANSFORM -0.9044 -0.4140 -0.1033 -0.1547 0.5438 -0.8249 0.3977 -0.7300 -0.5558 9.029 53.575 17.340 Match found in 1hrk_c00 FERROCHELATASE Pattern 1hrk_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 186 HIS A 341 HIS matches A 161 HIS A 343 GLU matches A 160 GLU TRANSFORM 0.9036 0.4202 0.0834 0.1672 -0.5251 0.8344 0.3944 -0.7401 -0.5448 -6.556 -54.287 16.775 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 263 HIS matches A 186 HIS B 341 HIS matches A 161 HIS B 343 GLU matches A 160 GLU TRANSFORM -0.0769 -0.3419 -0.9366 -0.7705 0.6166 -0.1618 0.6328 0.7092 -0.3108 11.056 12.196 -62.086 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 101 GLU B 44 ASP matches A 69 ASP B 50 THR matches A 68 THR TRANSFORM 0.4266 -0.7255 0.5401 0.5173 -0.2941 -0.8037 0.7419 0.6222 0.2498 10.452 62.366 -26.187 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 186 HIS A 105 GLU matches A 160 GLU A 109 HIS matches A 161 HIS