*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5589 -0.0121 -0.8291 -0.4152 0.8696 0.2672 -0.7178 -0.4936 0.4911 76.639 7.912 51.062 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 38 ALA A 317 GLY matches A 37 GLY A 318 ASP matches A 39 ASP TRANSFORM 0.1786 -0.3959 0.9007 0.7900 -0.4879 -0.3711 -0.5864 -0.7779 -0.2256 -17.703 0.542 77.977 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 38 ALA A 317 GLY matches B 37 GLY A 318 ASP matches B 39 ASP TRANSFORM 0.2724 -0.0778 0.9590 0.9549 -0.1005 -0.2793 -0.1181 -0.9919 -0.0469 -43.366 -35.479 0.580 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 64 ASP 16 HIS matches A 56 HIS 67 GLY matches B 37 GLY TRANSFORM -0.8312 0.4438 0.3350 -0.4836 -0.8743 -0.0415 -0.2745 0.1965 -0.9413 67.533 61.906 12.246 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 58 ASN 457 GLY matches A 41 GLY 459 GLU matches A 42 GLU TRANSFORM 0.9823 0.0912 0.1635 0.1175 0.3795 -0.9177 0.1458 -0.9207 -0.3621 108.383 44.817 23.699 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 38 ALA A 317 GLY matches A 37 GLY A 318 ASP matches A 39 ASP TRANSFORM -0.2885 0.0494 -0.9562 -0.0802 0.9939 0.0755 -0.9541 -0.0985 0.2828 54.156 -20.722 10.848 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 64 ASP 16 HIS matches B 56 HIS 67 GLY matches A 37 GLY TRANSFORM 0.3905 -0.8883 -0.2416 -0.8301 -0.4533 0.3247 0.3979 -0.0738 0.9144 56.898 56.363 -85.699 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 58 ASN 457 GLY matches B 41 GLY 459 GLU matches B 42 GLU TRANSFORM 0.0480 0.9313 -0.3611 0.5772 0.2691 0.7710 -0.8152 0.2454 0.5246 157.024 -40.100 13.601 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 38 ALA A 317 GLY matches B 37 GLY A 318 ASP matches B 39 ASP TRANSFORM -0.3277 -0.9397 0.0978 0.0592 -0.1237 -0.9906 -0.9429 0.3188 -0.0961 39.186 18.058 -23.986 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 38 ALA B 251 GLY matches A 37 GLY B 252 ASP matches A 39 ASP TRANSFORM 0.1873 -0.1924 0.9633 0.3391 0.9330 0.1204 0.9219 -0.3041 -0.2400 -13.764 -48.133 -14.386 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 38 ALA A 251 GLY matches A 37 GLY A 252 ASP matches A 39 ASP TRANSFORM -0.1614 0.8565 -0.4903 -0.2615 0.4420 0.8581 -0.9516 -0.2667 -0.1527 119.786 47.903 53.519 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 51 GLY B 175 ARG matches A 24 ARG B 242 TYR matches A 15 TYR TRANSFORM 0.9454 -0.0758 0.3170 0.2470 -0.4679 -0.8486 -0.2126 -0.8805 0.4236 53.766 106.027 7.723 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 51 GLY B 175 ARG matches B 24 ARG B 242 TYR matches B 15 TYR TRANSFORM -0.9362 -0.3032 0.1777 0.1038 0.2445 0.9641 0.3357 -0.9210 0.1974 53.422 -66.199 -72.726 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 38 ALA B 251 GLY matches B 37 GLY B 252 ASP matches B 39 ASP TRANSFORM -0.4065 0.0149 -0.9135 0.8803 0.2741 -0.3873 -0.2446 0.9616 0.1245 82.851 -42.285 3.207 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 38 ALA A 251 GLY matches B 37 GLY A 252 ASP matches B 39 ASP TRANSFORM -0.6454 -0.6802 -0.3475 0.5539 -0.1034 -0.8261 -0.5260 0.7257 -0.4435 62.848 16.406 41.064 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 47 PRO A 272 LEU matches B 22 LEU A 276 ARG matches B 24 ARG TRANSFORM -0.5735 -0.5340 0.6212 0.0608 0.7285 0.6823 0.8170 -0.4291 0.3853 19.671 -33.457 -32.615 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 47 PRO A 272 LEU matches A 22 LEU A 276 ARG matches A 24 ARG TRANSFORM -0.3081 0.4632 -0.8310 0.1902 -0.8258 -0.5309 0.9321 0.3216 -0.1664 26.130 58.429 16.029 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 13 ASP matches A 64 ASP 41 HIS matches A 56 HIS 224 GLN matches A 14 GLN TRANSFORM 0.7597 0.1504 0.6327 -0.2893 0.9494 0.1218 0.5824 0.2756 -0.7648 15.714 -31.389 -25.173 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 39 ASP B 56 ILE matches A 11 ILE B 82 TYR matches A 57 TYR TRANSFORM 0.7605 0.1586 0.6297 -0.2770 0.9563 0.0937 0.5873 0.2457 -0.7712 12.785 -14.450 3.035 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 39 ASP A 56 ILE matches A 11 ILE A 82 TYR matches A 57 TYR TRANSFORM 0.6415 -0.1432 0.7536 -0.6993 0.2947 0.6512 0.3153 0.9448 -0.0889 -68.256 33.958 30.023 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 13 ASP matches B 64 ASP 41 HIS matches B 56 HIS 224 GLN matches B 14 GLN TRANSFORM -0.0874 0.2393 0.9670 0.6804 0.7234 -0.1175 0.7276 -0.6477 0.2261 -19.512 2.762 -16.128 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 15 TYR I 306 VAL matches B 46 VAL I 308 VAL matches A 43 VAL TRANSFORM 0.0323 -0.3150 -0.9485 0.7225 0.6632 -0.1956 -0.6907 0.6789 -0.2490 58.424 4.814 44.516 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 15 TYR I 306 VAL matches A 46 VAL I 308 VAL matches B 43 VAL TRANSFORM -0.4378 0.8278 -0.3510 0.5005 -0.0999 -0.8599 0.7469 0.5521 0.3706 36.144 27.610 -11.894 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 56 HIS A 208 ASP matches A 68 ASP A 296 SER matches B 34 SER TRANSFORM -0.0107 0.6040 -0.7969 0.8978 -0.3451 -0.2736 0.4403 0.7184 0.5385 98.444 -48.473 -76.614 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 39 ASP B 56 ILE matches B 11 ILE B 82 TYR matches B 57 TYR TRANSFORM -0.0018 0.6052 -0.7961 0.9109 -0.3274 -0.2511 0.4126 0.7256 0.5507 95.116 -33.712 -48.263 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 39 ASP A 56 ILE matches B 11 ILE A 82 TYR matches B 57 TYR