*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4779 -0.7312 -0.4868 0.6076 0.1250 -0.7843 0.6343 -0.6707 0.3846 10.368 -21.464 94.254 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 72 HIS B 208 ASP matches A 76 ASP B 296 SER matches A 50 SER TRANSFORM 0.2234 0.4323 -0.8736 -0.5290 -0.6990 -0.4811 -0.8187 0.5697 0.0725 -18.824 67.260 138.744 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 54 ALA A 126 LEU matches A 52 LEU A 158 GLU matches A 49 GLU TRANSFORM -0.5856 -0.8104 0.0186 -0.0077 0.0285 0.9996 -0.8106 0.5852 -0.0229 41.558 -12.465 139.567 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 54 ALA C 126 LEU matches A 52 LEU C 158 GLU matches A 49 GLU TRANSFORM 0.2711 0.4403 0.8559 0.4512 0.7274 -0.5171 -0.8503 0.5264 -0.0014 -57.645 -24.525 143.158 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 54 ALA B 126 LEU matches A 52 LEU B 158 GLU matches A 49 GLU TRANSFORM -0.4630 -0.5804 0.6698 0.2683 -0.8121 -0.5182 0.8447 -0.0602 0.5318 29.504 3.174 83.133 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 73 ASP A 16 HIS matches A 72 HIS A 67 GLY matches A 68 GLY TRANSFORM -0.2785 -0.5806 0.7650 -0.2654 0.8121 0.5197 -0.9230 -0.0583 -0.3803 29.335 28.048 86.439 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 73 ASP C 16 HIS matches A 72 HIS C 67 GLY matches A 68 GLY TRANSFORM -0.8100 -0.4747 0.3443 0.3127 0.1470 0.9384 -0.4961 0.8678 0.0293 27.355 93.851 -12.341 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 64 ASN A 460 GLY matches A 68 GLY A 461 ASN matches A 67 ASN TRANSFORM -0.7346 0.6199 -0.2757 -0.4862 -0.1977 0.8512 0.4732 0.7593 0.4466 -2.868 33.403 10.918 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 72 HIS A 208 ASP matches A 76 ASP A 296 SER matches A 50 SER TRANSFORM 0.4724 -0.4298 -0.7695 0.8267 -0.0865 0.5559 -0.3055 -0.8988 0.3145 6.796 31.270 39.165 Match found in 1zrz_c03 PROTEIN KINASE C, IOTA Pattern 1zrz_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 369 ASP matches A 63 ASP A 371 LYS matches A 66 LYS A 374 ASN matches A 67 ASN TRANSFORM 0.8136 0.5279 0.2437 -0.4297 0.2634 0.8637 0.3918 -0.8074 0.4411 42.723 36.736 57.586 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 4 GLU B 47 ASP matches A 10 ASP B 161 TYR matches A 3 TYR TRANSFORM 0.5121 -0.2567 -0.8197 -0.7909 -0.5132 -0.3334 -0.3350 0.8190 -0.4659 35.174 29.144 68.835 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 4 GLU A 47 ASP matches A 10 ASP A 161 TYR matches A 3 TYR TRANSFORM 0.8164 0.5774 -0.0104 0.3450 -0.4734 0.8105 0.4630 -0.6653 -0.5857 -94.854 -17.428 24.580 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 43 ASP A 340 GLU matches A 39 GLU A 395 ASP matches A 38 ASP TRANSFORM 0.9432 0.2386 0.2311 -0.2864 0.2315 0.9297 0.1684 -0.9431 0.2867 42.679 82.826 69.364 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 73 ASP 264 GLU matches A 56 GLU 328 ASP matches A 76 ASP TRANSFORM -0.3359 -0.4457 0.8298 0.8965 0.1189 0.4267 -0.2888 0.8873 0.3596 52.621 13.272 21.942 Match found in 2phk_c03 MC-PEPTIDE Pattern 2phk_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 63 ASP A 151 LYS matches A 66 LYS A 154 ASN matches A 67 ASN