*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9692 0.1558 0.1907 -0.2450 0.6902 0.6809 0.0255 0.7066 -0.7071 53.029 90.107 135.417 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 165 LYS A 41 LYS matches A 164 LYS A 42 ILE matches A 166 ILE TRANSFORM 0.0823 0.5689 0.8183 0.3440 0.7544 -0.5590 0.9354 -0.3275 0.1336 -20.131 -36.461 -11.433 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 55 ASP A 340 GLU matches A 56 GLU A 395 ASP matches A 51 ASP TRANSFORM -0.9647 0.2596 -0.0437 -0.2519 -0.8626 0.4387 -0.0762 -0.4342 -0.8976 30.595 101.461 -8.855 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 77 ASP 219 GLU matches A 96 GLU 294 ASP matches A 105 ASP TRANSFORM -0.5155 -0.8307 -0.2102 -0.6958 0.2627 0.6684 0.5001 -0.4908 0.7135 16.853 36.760 32.752 Match found in 2phk_c03 MC-PEPTIDE Pattern 2phk_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 134 ASP A 151 LYS matches A 136 LYS A 154 ASN matches A 135 ASN TRANSFORM -0.6877 -0.6738 -0.2703 0.1134 0.2681 -0.9567 -0.7171 0.6885 0.1079 17.854 41.816 69.365 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 105 ASP A 354 GLU matches A 96 GLU A 421 ASP matches A 77 ASP TRANSFORM 0.2274 -0.6604 0.7157 -0.5163 -0.7049 -0.4864 -0.8257 0.2589 0.5012 19.753 13.052 101.161 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 72 ASP A 265 GLU matches A 56 GLU A 369 ASP matches A 77 ASP TRANSFORM 0.1088 -0.3523 -0.9296 -0.1764 -0.9271 0.3307 0.9783 -0.1280 0.1630 -22.923 5.593 -12.813 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 55 ASP 166 GLY matches A 92 GLY 169 GLU matches A 86 GLU TRANSFORM 0.7124 -0.3310 -0.6188 -0.6699 -0.0582 -0.7401 -0.2090 -0.9418 0.2632 4.610 60.680 28.122 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 51 ASP A 260 ASP matches A 72 ASP A 329 ASP matches A 55 ASP TRANSFORM 0.7183 0.1628 0.6764 -0.6665 0.4396 0.6021 0.1993 0.8833 -0.4243 36.650 20.657 15.673 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches A 98 GLN A 41 TYR matches A 76 TYR A 43 ASN matches A 100 ASN TRANSFORM -0.1019 -0.9456 0.3088 0.9807 -0.0435 0.1905 0.1667 -0.3223 -0.9318 9.919 11.973 -21.058 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 98 GLN A 79 PHE matches A 107 PHE A 80 THR matches A 108 THR TRANSFORM -0.0758 -0.9943 0.0752 0.8594 -0.0269 0.5105 0.5056 -0.1034 -0.8566 -21.909 4.704 -13.219 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 134 ASP 166 GLY matches A 92 GLY 169 GLU matches A 81 GLU TRANSFORM -0.2940 -0.6698 0.6818 -0.1175 -0.6826 -0.7213 -0.9486 0.2921 -0.1220 25.133 10.761 97.327 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 55 ASP A 265 GLU matches A 90 GLU A 369 ASP matches A 51 ASP TRANSFORM -0.6659 0.5504 0.5036 -0.1074 0.5972 -0.7948 0.7383 0.5834 0.3385 32.143 56.408 34.077 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 55 ASP 227 GLU matches A 90 GLU 289 ASP matches A 51 ASP TRANSFORM -0.7028 -0.7071 0.0778 -0.6938 0.7055 0.1446 0.1571 -0.0476 0.9864 -7.427 34.700 8.584 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 134 ASP 166 GLY matches A 92 GLY 169 GLU matches A 90 GLU