*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9956 0.0521 -0.0782 0.0600 0.2887 0.9556 0.0723 -0.9560 0.2843 -2.261 -15.309 65.412 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 71 PRO A 272 LEU matches A 74 LEU A 276 ARG matches A 76 ARG TRANSFORM 0.8338 -0.5506 0.0410 0.2097 0.3845 0.8990 -0.5108 -0.7410 0.4360 31.239 -20.100 56.364 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 69 PRO A 272 LEU matches A 65 LEU A 276 ARG matches A 76 ARG TRANSFORM 0.5303 0.7829 0.3254 0.4165 0.0937 -0.9043 -0.7385 0.6150 -0.2764 -47.924 5.246 114.438 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 106 ALA C 126 LEU matches A 108 LEU C 158 GLU matches A 153 GLU TRANSFORM -0.6908 -0.4154 0.5918 0.2290 0.6506 0.7240 -0.6858 0.6357 -0.3544 8.217 -19.901 113.715 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 106 ALA A 126 LEU matches A 108 LEU A 158 GLU matches A 153 GLU TRANSFORM 0.0825 -0.2956 -0.9517 -0.7167 -0.6812 0.1495 -0.6925 0.6698 -0.2681 1.772 42.270 112.092 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 106 ALA B 126 LEU matches A 108 LEU B 158 GLU matches A 153 GLU TRANSFORM 0.3520 0.8871 -0.2985 -0.0471 0.3353 0.9409 0.9348 -0.3172 0.1598 -12.438 0.258 54.766 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 37 ASP A 247 ASP matches A 41 ASP A 342 GLU matches A 44 GLU TRANSFORM 0.9814 0.0197 -0.1912 0.0650 0.9022 0.4264 0.1809 -0.4309 0.8841 43.036 -36.316 29.978 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 89 GLU C 156 GLU matches A 83 GLU C 194 ASN matches A 116 ASN TRANSFORM -0.5084 -0.8533 0.1162 0.7133 -0.4928 -0.4984 0.4825 -0.1705 0.8592 123.689 119.699 101.449 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 56 GLU A 504 TYR matches A 151 TYR A 540 GLU matches A 52 GLU TRANSFORM -0.4514 0.8785 0.1567 -0.8475 -0.3671 -0.3833 -0.2792 -0.3058 0.9102 11.498 15.272 11.074 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 60 ASP A 56 ILE matches A 81 ILE A 82 TYR matches A 77 TYR TRANSFORM -0.8275 -0.1130 0.5500 0.0149 -0.9836 -0.1796 0.5613 -0.1404 0.8156 73.832 83.625 7.156 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 89 GLU A 156 GLU matches A 83 GLU A 194 ASN matches A 116 ASN TRANSFORM -0.7974 -0.0658 -0.5999 -0.4859 -0.5194 0.7029 -0.3578 0.8520 0.3822 1.271 83.524 20.831 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches A 36 PHE B 223 ASP matches A 41 ASP B 265 LYS matches A 49 LYS TRANSFORM -0.4472 0.8798 0.1613 -0.8413 -0.3525 -0.4098 -0.3037 -0.3190 0.8978 14.305 -1.869 -15.896 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 60 ASP B 56 ILE matches A 81 ILE B 82 TYR matches A 77 TYR TRANSFORM 0.2411 -0.9510 -0.1935 0.3395 0.2694 -0.9012 0.9092 0.1516 0.3878 44.818 45.603 55.344 Match found in 1ax4_c07 TRYPTOPHANASE Pattern 1ax4_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 130 PHE matches A 36 PHE D 223 ASP matches A 41 ASP D 265 LYS matches A 49 LYS TRANSFORM 0.8037 0.0645 0.5915 -0.5882 -0.0631 0.8062 0.0893 -0.9959 -0.0127 -0.079 62.218 106.599 Match found in 1ax4_c06 TRYPTOPHANASE Pattern 1ax4_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 130 PHE matches A 36 PHE C 223 ASP matches A 41 ASP C 265 LYS matches A 49 LYS TRANSFORM -0.2433 0.9459 0.2147 0.7200 0.3244 -0.6134 -0.6499 0.0053 -0.7600 -43.413 44.114 57.596 Match found in 1ax4_c04 TRYPTOPHANASE Pattern 1ax4_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 130 PHE matches A 36 PHE A 223 ASP matches A 41 ASP A 265 LYS matches A 49 LYS