*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5237 -0.8514 -0.0292 -0.8505 -0.5245 0.0389 0.0484 -0.0045 0.9988 7.737 82.289 32.279 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 82 HIS D 646 ASP matches A 85 ASP D 739 GLY matches A 93 GLY TRANSFORM 0.6403 -0.6868 -0.3440 0.3133 -0.1755 0.9333 0.7013 0.7054 -0.1028 64.880 25.524 -29.639 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches A 37 ASN A 106 PRO matches A 38 PRO A 108 TYR matches A 71 TYR TRANSFORM -0.6392 0.6804 0.3585 -0.3339 0.1744 -0.9263 0.6928 0.7118 -0.1157 -23.925 51.925 -3.172 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches A 37 ASN B 106 PRO matches A 38 PRO B 108 TYR matches A 71 TYR TRANSFORM 0.1322 0.7446 -0.6542 0.3404 0.5858 0.7355 -0.9310 0.3199 0.1760 -21.312 12.009 -3.598 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 82 HIS A 646 ASP matches A 85 ASP A 739 GLY matches A 93 GLY TRANSFORM 0.0887 0.7179 -0.6905 0.3902 0.6128 0.6872 -0.9165 0.3303 0.2258 -21.123 9.011 58.258 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 82 HIS C 646 ASP matches A 85 ASP C 739 GLY matches A 93 GLY TRANSFORM 0.1408 0.1949 0.9707 -0.9181 -0.3413 0.2017 -0.3706 0.9195 -0.1309 -8.430 46.948 -4.617 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 136 TYR A 40 ASP matches A 118 ASP A 103 LEU matches A 116 LEU TRANSFORM 0.1816 0.0091 0.9833 0.9262 0.3345 -0.1741 0.3305 -0.9423 -0.0523 -2.159 -10.939 56.364 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 136 TYR B 40 ASP matches A 118 ASP B 103 LEU matches A 116 LEU TRANSFORM 0.3833 -0.1856 -0.9048 -0.7303 0.5388 -0.4199 -0.5654 -0.8217 -0.0710 25.394 12.247 55.517 Match found in 3b21_o00 SHIGELLA FLEXNERI EFFECTOR OSPI Pattern 3b21_o00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 62 CYH matches A 40 CYH A 145 HIS matches A 82 HIS A 160 ASP matches A 85 ASP TRANSFORM 0.3988 -0.8863 -0.2354 -0.8828 -0.4405 0.1629 0.2481 -0.1428 0.9582 16.048 80.011 -27.558 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 82 HIS B 646 ASP matches A 85 ASP B 739 GLY matches A 93 GLY TRANSFORM 0.8240 0.4266 0.3728 0.4279 -0.0373 -0.9031 0.3714 -0.9037 0.2133 -31.059 44.417 50.543 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 82 HIS B 110 GLY matches A 39 GLY B 140 TYR matches A 71 TYR TRANSFORM -0.0030 -0.6464 0.7630 0.1459 0.7545 0.6398 0.9893 -0.1133 -0.0921 19.101 -43.055 14.087 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 82 HIS C 110 GLY matches A 39 GLY C 140 TYR matches A 71 TYR TRANSFORM 0.9793 0.1480 -0.1383 0.1865 -0.9253 0.3301 0.0792 0.3490 0.9338 -28.229 91.038 -6.649 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 37 ASN A 192 ASP matches A 85 ASP A 195 HIS matches A 82 HIS TRANSFORM -0.1177 0.6034 -0.7887 -0.5642 -0.6942 -0.4469 0.8172 -0.3924 -0.4222 50.615 74.497 23.462 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 78 GLU A 156 GLU matches A 74 GLU A 194 ASN matches A 36 ASN TRANSFORM -0.4030 -0.3413 -0.8492 -0.7328 -0.4355 0.5228 0.5483 -0.8330 0.0746 64.279 100.513 71.226 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 77 ASP A 260 ASP matches A 95 ASP A 329 ASP matches A 16 ASP TRANSFORM 0.7242 -0.3275 0.6069 0.5033 0.8526 -0.1404 0.4715 -0.4071 -0.7823 -17.252 -31.643 63.518 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 107 ASP 158 THR matches A 113 THR 317 ASP matches A 73 ASP TRANSFORM -0.7698 0.6285 -0.1113 0.0281 -0.1408 -0.9896 0.6376 0.7650 -0.0908 -23.437 -7.788 -41.308 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 16 ASP A 168 ASN matches A 84 ASN A 241 HIS matches A 82 HIS TRANSFORM -0.1160 0.5567 -0.8226 -0.7728 0.4697 0.4268 -0.6239 -0.6852 -0.3757 3.882 -13.978 70.961 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 95 ASP A 74 ASP matches A 73 ASP A 98 GLU matches A 74 GLU TRANSFORM -0.9417 -0.0090 -0.3363 0.2875 0.4974 -0.8185 -0.1747 0.8675 0.4658 104.505 22.005 55.281 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 74 GLU B 504 TYR matches A 71 TYR B 540 GLU matches A 75 GLU TRANSFORM 0.4096 -0.7310 0.5458 0.7435 0.6142 0.2645 0.5286 -0.2974 -0.7951 70.652 -25.173 32.776 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 78 GLU C 156 GLU matches A 74 GLU C 194 ASN matches A 36 ASN TRANSFORM 0.9408 0.3354 0.0482 -0.3351 0.9001 0.2785 -0.0500 0.2782 -0.9592 1.721 -29.317 -6.890 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 25 GLN A 79 PHE matches A 26 PHE A 80 THR matches A 22 THR TRANSFORM 0.7128 -0.3322 0.6177 0.6994 0.2705 -0.6616 -0.0527 -0.9036 -0.4252 79.322 66.421 149.637 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 78 GLU A 504 TYR matches A 71 TYR A 540 GLU matches A 75 GLU TRANSFORM 0.2804 -0.4048 -0.8704 -0.6820 0.5541 -0.4774 -0.6755 -0.7274 0.1207 4.297 -26.238 99.093 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 16 ASP B 168 ASN matches A 84 ASN B 241 HIS matches A 82 HIS TRANSFORM 0.9962 0.0871 -0.0023 -0.0371 0.4001 -0.9157 0.0789 -0.9123 -0.4018 14.254 95.879 67.356 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 37 ASN B 108 HIS matches A 82 HIS B 144 ASP matches A 77 ASP TRANSFORM 0.4428 -0.0309 0.8961 -0.7449 0.5435 0.3869 0.4990 0.8388 -0.2176 66.902 74.863 80.839 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 49 GLY D 144 GLU matches A 48 GLU D 164 GLU matches A 45 GLU TRANSFORM 0.8348 -0.2675 0.4812 -0.5484 -0.3271 0.7696 0.0484 0.9064 0.4197 80.087 54.707 50.547 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 78 GLU B 504 TYR matches A 71 TYR B 540 GLU matches A 75 GLU TRANSFORM -0.3411 0.1952 -0.9195 0.7219 -0.5721 -0.3893 0.6021 0.7966 -0.0543 65.107 112.398 81.352 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 49 GLY C 144 GLU matches A 48 GLU C 164 GLU matches A 45 GLU TRANSFORM 0.5999 0.4160 -0.6834 -0.6418 0.7603 -0.1006 -0.4777 -0.4989 -0.7231 25.439 55.769 198.498 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 49 GLY F 144 GLU matches A 48 GLU F 164 GLU matches A 45 GLU TRANSFORM -0.6629 -0.4955 0.5613 0.6431 -0.7607 0.0879 -0.3834 -0.4193 -0.8229 127.112 129.425 190.066 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 49 GLY B 144 GLU matches A 48 GLU B 164 GLU matches A 45 GLU TRANSFORM -0.8650 0.0615 -0.4980 -0.4591 -0.4977 0.7359 0.2026 -0.8652 -0.4587 98.113 103.727 144.285 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 74 GLU A 504 TYR matches A 71 TYR A 540 GLU matches A 75 GLU