*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9684 -0.2444 0.0492 -0.0620 0.4271 0.9021 -0.2415 0.8705 -0.4288 16.901 -24.687 -15.597 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 50 ASP 166 GLY matches A 83 GLY 169 GLU matches A 86 GLU TRANSFORM 0.7248 -0.4376 -0.5321 -0.6845 -0.3701 -0.6281 0.0779 0.8195 -0.5678 106.246 100.279 -5.397 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.16 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 0.6570 -0.4877 -0.5749 -0.7441 -0.5418 -0.3908 -0.1209 0.6845 -0.7189 27.755 66.469 -5.526 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.25 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 -0.4076 0.9131 -0.0117 0.8784 0.3885 -0.2782 -0.2495 -0.1237 -0.9605 50.814 -33.876 10.680 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.29 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 -0.4133 0.9105 -0.0143 0.8835 0.3971 -0.2484 -0.2205 -0.1152 -0.9686 53.911 -50.758 -17.886 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.31 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 -0.5689 -0.7335 0.3718 -0.5867 0.0453 -0.8085 0.5763 -0.6781 -0.4561 24.663 30.469 1.417 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 136 ASP 166 GLY matches A 38 GLY 169 GLU matches A 69 GLU TRANSFORM 0.5810 -0.5640 -0.5867 -0.0783 0.6788 -0.7301 0.8101 0.4701 0.3503 17.642 58.894 -18.814 Match found in 1d7r_c02 2,2-DIALKYLGLYCINE DECARBOXYLASE (PY Pattern 1d7r_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 173 TYR matches A 88 TYR A 243 ASP matches A 136 ASP A 272 LYS matches A 115 LYS TRANSFORM 0.6351 -0.3275 0.6996 0.5409 -0.4581 -0.7054 0.5515 0.8264 -0.1138 84.442 84.684 -36.277 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 83 GLY B 175 ARG matches A 82 ARG B 242 TYR matches A 88 TYR TRANSFORM 0.5130 -0.5429 0.6648 0.2527 -0.6447 -0.7215 0.8203 0.5382 -0.1935 95.433 97.727 -30.958 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 84 GLY B 175 ARG matches A 82 ARG B 242 TYR matches A 88 TYR TRANSFORM -0.2547 0.5747 -0.7777 0.5864 0.7313 0.3483 0.7689 -0.3673 -0.5233 -4.357 -43.994 -12.636 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches A 86 GLU A 65 ARG matches A 82 ARG A 85 HIS matches A 28 HIS TRANSFORM 0.7735 0.2867 0.5652 0.1237 0.8064 -0.5783 -0.6216 0.5173 0.5883 -0.183 -35.344 92.268 Match found in 2dw7_c45 BLL6730 PROTEIN Pattern 2dw7_c45 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- N 182 LYS matches A 138 LYS N 184 LYS matches A 142 LYS N 345 ASP matches A 110 ASP TRANSFORM -0.3610 -0.1064 -0.9265 0.5137 -0.8519 -0.1024 -0.7783 -0.5129 0.3622 37.510 6.526 37.064 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 110 ASP A 74 ASP matches A 136 ASP A 98 GLU matches A 135 GLU