*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5093 0.1757 -0.8424 0.8271 -0.1704 -0.5356 0.2377 0.9696 0.0585 7.434 -4.390 -1.500 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 31 SER A 20 HIS matches A 35 HIS A 22 LEU matches A 39 LEU TRANSFORM -0.5012 -0.4046 0.7649 0.6165 -0.7872 -0.0125 -0.6072 -0.4654 -0.6440 82.449 94.917 97.809 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 26 ARG A 451 GLU matches A 27 GLU A 540 GLU matches A 23 GLU TRANSFORM -0.0220 -0.9647 -0.2623 0.6435 -0.2144 0.7348 0.7651 0.1527 -0.6255 -5.478 30.872 68.923 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 31 SER B 37 ASN matches A 30 ASN B 45 THR matches A 60 THR TRANSFORM -0.9776 -0.1938 -0.0819 -0.1841 0.5998 0.7787 0.1018 -0.7763 0.6221 48.165 58.910 4.349 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 51 SER A 173 ARG matches A 43 ARG A 211 ASP matches A 55 ASP TRANSFORM 0.3786 -0.8313 -0.4069 0.8775 0.4622 -0.1278 -0.2943 0.3087 -0.9045 86.157 43.245 -31.125 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches A 12 ARG B 342 ASP matches A 7 ASP B 531 ARG matches A 80 ARG TRANSFORM -0.3856 -0.5385 0.7492 -0.7358 0.6694 0.1025 0.5567 0.5117 0.6543 88.796 28.444 101.610 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 26 ARG B 451 GLU matches A 27 GLU B 540 GLU matches A 23 GLU TRANSFORM 0.2540 0.4221 -0.8703 0.1490 0.8720 0.4664 -0.9557 0.2481 -0.1586 -10.142 -23.570 -0.188 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches A 52 GLU A 65 ARG matches A 47 ARG A 85 HIS matches A 37 HIS