*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1508 0.3419 0.9275 -0.9791 -0.1814 -0.0924 -0.1366 0.9221 -0.3621 -39.233 46.712 -17.443 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 48 ASP 166 GLY matches A 13 GLY 169 GLU matches A 83 GLU TRANSFORM 0.5765 -0.7202 0.3860 0.5123 0.6866 0.5159 0.6366 0.0997 -0.7648 51.448 -29.264 25.657 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 101 GLY B 17 GLN matches A 105 GLN B 140 GLU matches A 102 GLU TRANSFORM 0.6592 -0.4547 -0.5989 0.7240 0.5990 0.3421 -0.2032 0.6591 -0.7241 21.335 -30.622 -2.489 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 68 ASP 166 GLY matches A 8 GLY 169 GLU matches A 5 GLU TRANSFORM -0.7006 -0.2438 0.6706 0.6836 0.0398 0.7288 0.2044 -0.9690 -0.1388 -12.399 -26.191 47.890 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 95 VAL A 102 PHE matches A 97 PHE A 169 CYH matches A 123 CYH TRANSFORM -0.5198 -0.2471 -0.8178 -0.7711 -0.2764 0.5736 0.3677 -0.9287 0.0469 23.900 0.986 36.108 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 25 ASN A 213 PRO matches A 26 PRO A 219 ASN matches A 33 ASN TRANSFORM 0.0617 -0.5236 0.8497 -0.7085 0.5766 0.4068 0.7030 0.6272 0.3354 -13.510 26.854 -13.798 Match found in 1zrz_c02 PROTEIN KINASE C, IOTA Pattern 1zrz_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 369 ASP matches A 22 ASP A 371 LYS matches A 30 LYS A 407 THR matches A 18 THR TRANSFORM 0.5889 -0.7192 -0.3687 0.5697 0.0458 0.8206 0.5733 0.6932 -0.4367 100.146 8.687 -49.581 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 7 ASN 457 GLY matches A 92 GLY 459 GLU matches A 5 GLU TRANSFORM -0.2714 0.3311 -0.9037 0.9539 -0.0328 -0.2984 0.1284 0.9430 0.3070 7.424 75.328 -4.157 Match found in 1ax4_c06 TRYPTOPHANASE Pattern 1ax4_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 130 PHE matches A 63 PHE C 223 ASP matches A 132 ASP C 265 LYS matches A 93 LYS TRANSFORM 0.2617 -0.3285 0.9075 0.9063 0.4069 -0.1141 0.3318 -0.8523 -0.4042 -6.602 43.568 124.924 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches A 63 PHE B 223 ASP matches A 132 ASP B 265 LYS matches A 93 LYS