*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6726 -0.6626 0.3295 -0.4830 -0.7304 -0.4829 -0.5607 -0.1656 0.8113 26.076 33.072 7.240 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 136 ASP 166 GLY matches A 38 GLY 169 GLU matches A 69 GLU TRANSFORM 0.0786 -0.7944 0.6023 -0.2894 0.5600 0.7763 0.9540 0.2353 0.1858 16.639 -37.116 -4.549 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 50 ASP 166 GLY matches A 83 GLY 169 GLU matches A 86 GLU TRANSFORM 0.3019 0.4308 -0.8505 0.8990 0.1682 0.4043 -0.3172 0.8866 0.3365 9.813 0.648 -22.670 Match found in 1i1e_c00 BOTULINUM NEUROTOXIN TYPE B Pattern 1i1e_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 267 GLU matches A 86 GLU A 369 ARG matches A 91 ARG A 372 TYR matches A 88 TYR TRANSFORM -0.4443 0.0565 -0.8941 -0.8952 -0.0682 0.4405 0.0361 -0.9961 -0.0808 65.173 44.651 35.501 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches A 34 ARG B 342 ASP matches A 39 ASP B 531 ARG matches A 130 ARG TRANSFORM 0.1894 -0.9274 -0.3226 0.6942 0.3588 -0.6240 -0.6944 0.1057 -0.7117 133.641 37.502 50.153 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches A 119 ARG G 387 HIS matches A 123 HIS G 390 SER matches A 121 SER TRANSFORM 0.2608 -0.0365 -0.9647 0.5112 -0.8424 0.1701 0.8189 0.5376 0.2011 36.706 71.250 -1.013 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 64 TYR I 306 VAL matches A 21 VAL I 308 VAL matches A 15 VAL TRANSFORM -0.8940 0.1815 0.4096 -0.2334 -0.9691 -0.0800 -0.3824 0.1671 -0.9088 88.010 104.781 9.126 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 126 GLY B 175 ARG matches A 46 ARG B 242 TYR matches A 44 TYR TRANSFORM -0.9205 0.0781 0.3830 0.0043 0.9818 -0.1899 0.3908 0.1732 0.9040 51.520 -56.282 -33.775 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 39 ASP B 56 ILE matches A 63 ILE B 82 TYR matches A 137 TYR