*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6377 0.1287 -0.7594 -0.3595 -0.9217 0.1457 0.6812 -0.3660 -0.6341 72.144 55.006 -15.851 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 66 ALA A 251 GLY matches B 67 GLY A 252 ASP matches B 63 ASP TRANSFORM 0.1913 0.9400 -0.2826 0.8896 -0.0444 0.4545 -0.4147 0.3384 0.8447 -43.161 -83.397 -55.066 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 66 ALA B 251 GLY matches B 67 GLY B 252 ASP matches B 63 ASP TRANSFORM 0.2024 -0.6750 -0.7095 0.6358 -0.4604 0.6195 0.7449 0.5765 -0.3360 180.721 -6.354 -77.230 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 66 ALA A 317 GLY matches B 67 GLY A 318 ASP matches B 63 ASP TRANSFORM 0.6299 0.5481 0.5503 0.7005 -0.7069 -0.0977 -0.3355 -0.4470 0.8292 -97.010 1.040 75.690 Match found in 1k12_p00 LECTIN Pattern 1k12_p00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 52 HIS matches A 15 HIS A 79 ARG matches A 71 ARG A 86 ARG matches A 53 ARG TRANSFORM -0.6266 0.4272 -0.6518 -0.6792 -0.7095 0.1880 0.3821 -0.5605 -0.7347 18.250 118.527 24.497 Match found in 1k12_p00 LECTIN Pattern 1k12_p00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 52 HIS matches B 15 HIS A 79 ARG matches B 71 ARG A 86 ARG matches B 53 ARG TRANSFORM -0.1218 0.9671 0.2235 -0.7951 -0.2299 0.5612 -0.5941 0.1094 -0.7969 -78.174 133.172 88.177 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 15 HIS D 646 ASP matches A 19 ASP D 739 GLY matches A 11 GLY TRANSFORM 0.0979 0.9038 -0.4165 0.8077 -0.3167 -0.4974 0.5814 0.2877 0.7610 -92.235 4.364 -24.377 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 15 HIS D 646 ASP matches B 19 ASP D 739 GLY matches B 11 GLY TRANSFORM -0.8749 -0.4589 -0.1550 -0.4701 0.8815 0.0436 -0.1166 -0.1110 0.9870 104.913 -22.558 47.370 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 28 ARG B 101 ASP matches A 33 ASP B 132 ASP matches A 30 ASP TRANSFORM 0.8787 0.4502 0.1587 0.4484 -0.8925 0.0487 -0.1636 -0.0284 0.9861 -81.541 51.961 44.090 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 28 ARG A 101 ASP matches A 33 ASP A 132 ASP matches A 30 ASP TRANSFORM -0.0199 -0.5518 -0.8337 -0.9307 0.3149 -0.1862 -0.3653 -0.7723 0.5198 58.274 100.635 89.899 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 13 TYR I 306 VAL matches A 75 VAL I 308 VAL matches A 78 VAL TRANSFORM 0.0130 -0.3921 0.9198 0.9219 0.3610 0.1409 0.3872 -0.8461 -0.3662 43.385 -59.465 32.186 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 13 TYR I 306 VAL matches B 75 VAL I 308 VAL matches B 78 VAL TRANSFORM -0.8830 -0.4563 -0.1103 -0.4646 0.8831 0.0654 -0.0675 -0.1090 0.9917 106.061 -22.515 43.648 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 28 ARG B 101 ASP matches A 33 ASP B 132 ASP matches A 30 ASP TRANSFORM 0.8863 0.4421 0.1378 0.4381 -0.8969 0.0598 -0.1500 -0.0074 0.9887 -81.733 53.261 41.507 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 28 ARG A 101 ASP matches A 33 ASP A 132 ASP matches A 30 ASP