*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6999 -0.6950 -0.1645 0.6151 0.4696 0.6333 0.3629 0.5445 -0.7562 1.543 -30.492 13.948 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 20 GLU A 319 ASP matches A 22 ASP A 359 ARG matches A 43 ARG TRANSFORM -0.6977 0.6989 0.1577 0.4736 0.6150 -0.6304 0.5375 0.3651 0.7601 20.505 12.093 -37.335 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 20 GLU A 319 ASP matches B 22 ASP A 359 ARG matches B 43 ARG TRANSFORM 0.9064 -0.3226 -0.2726 0.3788 0.9065 0.1868 -0.1869 0.2726 -0.9438 -17.194 17.312 53.994 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 72 SER B 69 ALA matches A 74 ALA B 241 ASN matches A 65 ASN TRANSFORM -0.3242 0.9049 0.2759 0.9057 0.3811 -0.1856 0.2731 -0.1897 0.9431 -8.950 18.017 -14.883 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 72 SER B 69 ALA matches B 74 ALA B 241 ASN matches B 65 ASN TRANSFORM -0.5817 0.2050 -0.7871 0.8134 0.1427 -0.5639 0.0033 0.9683 0.2497 10.828 -36.608 18.825 Match found in 3pta_d00 TRANSFERASE/DNA Pattern 3pta_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 682 SER matches A 82 SER A 683 LYS matches A 81 LYS A 684 GLN matches A 59 GLN TRANSFORM -0.0716 -0.3705 0.9261 0.5145 0.7817 0.3525 0.8545 -0.5016 -0.1347 -9.806 54.337 45.476 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches B 110 GLU B 226 THR matches B 24 THR B 229 LYS matches B 40 LYS TRANSFORM 0.1055 0.9911 0.0807 -0.4775 -0.0207 0.8784 -0.8723 0.1312 -0.4711 -9.436 81.338 101.067 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches B 110 GLU A 226 THR matches B 24 THR A 229 LYS matches B 40 LYS TRANSFORM 0.2013 -0.5921 0.7803 0.1055 0.8051 0.5837 0.9738 0.0352 -0.2245 -54.521 -57.816 12.794 Match found in 3pta_d00 TRANSFERASE/DNA Pattern 3pta_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 682 SER matches B 82 SER A 683 LYS matches B 81 LYS A 684 GLN matches B 59 GLN TRANSFORM 0.8080 0.3589 0.4673 0.4884 0.0356 -0.8719 0.3295 -0.9327 0.1465 -31.290 61.198 63.764 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches B 110 GLU C 226 THR matches B 24 THR C 229 LYS matches B 40 LYS TRANSFORM -0.7759 0.2750 0.5678 -0.5234 -0.7830 -0.3360 -0.3522 0.5579 -0.7515 16.840 88.769 91.013 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches B 110 GLU D 226 THR matches B 24 THR D 229 LYS matches B 40 LYS TRANSFORM -0.3831 -0.0706 -0.9210 0.7734 0.5207 -0.3616 -0.5051 0.8508 0.1449 54.891 71.356 65.214 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 110 GLU B 226 THR matches A 24 THR B 229 LYS matches A 40 LYS TRANSFORM 0.9892 0.1122 -0.0941 -0.0299 -0.4744 -0.8798 0.1433 -0.8731 0.4660 -22.508 127.295 50.259 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 110 GLU A 226 THR matches A 24 THR A 229 LYS matches A 40 LYS TRANSFORM 0.3472 0.8120 -0.4691 0.0445 0.4854 0.8732 -0.9367 0.3240 -0.1324 7.842 15.577 99.139 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 110 GLU C 226 THR matches A 24 THR C 229 LYS matches A 40 LYS TRANSFORM 0.2722 -0.7720 -0.5745 -0.7749 -0.5298 0.3447 0.5705 -0.3513 0.7424 30.803 72.642 24.613 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 110 GLU D 226 THR matches A 24 THR D 229 LYS matches A 40 LYS TRANSFORM 0.3335 -0.8636 -0.3782 -0.7802 -0.0276 -0.6249 -0.5292 -0.5035 0.6830 28.971 51.907 26.948 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 60 GLU B 89 GLU matches B 55 GLU B 120 SER matches B 82 SER