*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0053 -0.0280 -0.9996 -0.3130 -0.9493 0.0282 -0.9497 0.3131 -0.0037 114.392 103.037 -8.567 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 126 GLY B 175 ARG matches A 130 ARG B 242 TYR matches A 44 TYR TRANSFORM 0.0504 -0.7963 0.6027 0.2294 0.5966 0.7691 -0.9720 0.0995 0.2127 16.481 -34.224 -15.285 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 50 ASP 166 GLY matches A 83 GLY 169 GLU matches A 86 GLU TRANSFORM 0.0577 0.8718 -0.4864 0.7469 -0.3610 -0.5585 -0.6625 -0.3311 -0.6720 66.188 64.488 66.528 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.25 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 0.0387 -0.1022 -0.9940 -0.0031 -0.9948 0.1022 -0.9992 -0.0008 -0.0389 36.090 69.824 -6.054 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.26 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 0.6851 -0.6633 0.3011 -0.6954 -0.7187 -0.0009 0.2170 -0.2088 -0.9536 26.114 32.430 9.591 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 136 ASP 166 GLY matches A 38 GLY 169 GLU matches A 69 GLU TRANSFORM -0.7027 0.2548 0.6643 -0.3292 0.7112 -0.6211 -0.6307 -0.6552 -0.4159 44.010 -32.769 15.585 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 39 ASP A 56 ILE matches A 63 ILE A 82 TYR matches A 137 TYR TRANSFORM -0.7038 0.2481 0.6657 -0.3134 0.7325 -0.6043 -0.6376 -0.6339 -0.4378 47.125 -49.840 -12.917 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.30 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 TRANSFORM -0.0237 -0.3001 0.9536 -0.2260 0.9308 0.2873 -0.9738 -0.2087 -0.0899 81.328 -25.150 45.600 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches A 85 LYS D 25 THR matches A 87 THR D 27 SER matches A 75 SER TRANSFORM -0.0226 -0.0317 -0.9992 0.3428 -0.9392 0.0220 -0.9391 -0.3420 0.0321 -2.051 125.720 54.819 Match found in 1r4i_d00 TRANSCRIPTION/DNA Pattern 1r4i_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 563 LYS matches A 93 LYS A 564 VAL matches A 21 VAL A 568 ARG matches A 91 ARG