*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3461 -0.0510 -0.9368 -0.8191 -0.4706 0.3282 -0.4576 0.8809 0.1211 90.046 92.339 24.355 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 27 ASP 264 GLU matches B 74 GLU 328 ASP matches B 64 ASP TRANSFORM 0.9137 0.0250 -0.4057 -0.4018 -0.0946 -0.9108 -0.0612 0.9952 -0.0763 50.587 36.713 0.136 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 19 ASP A 68 ALA matches A 20 ALA A 72 LEU matches A 17 LEU TRANSFORM -0.9437 0.2938 0.1519 0.0251 0.5216 -0.8528 -0.3298 -0.8010 -0.4996 62.981 34.716 37.988 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 31 ASP 218 GLU matches B 70 GLU 329 ASP matches A 7 ASP TRANSFORM 0.3114 -0.3174 -0.8957 -0.9433 -0.2169 -0.2511 -0.1146 0.9231 -0.3670 15.587 58.494 18.067 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 64 ASP A1134 ALA matches B 68 ALA A1137 ASN matches B 65 ASN TRANSFORM 0.8372 -0.2662 0.4778 -0.2585 -0.9624 -0.0832 0.4820 -0.0539 -0.8745 54.517 80.754 93.152 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 19 ASP C 117 GLU matches B 74 GLU C 131 GLU matches A 22 GLU TRANSFORM 0.0681 0.4619 0.8843 0.9588 0.2147 -0.1860 -0.2758 0.8605 -0.4283 -5.716 18.120 77.996 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 31 ASP A 265 GLU matches B 80 GLU A 369 ASP matches A 7 ASP TRANSFORM 0.8788 -0.3977 -0.2638 0.4543 0.8663 0.2076 0.1460 -0.3023 0.9420 28.667 46.462 22.643 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 7 ASP A 261 ASP matches A 44 ASP A 329 ASP matches B 31 ASP TRANSFORM -0.0582 -0.8906 0.4511 0.5715 -0.4003 -0.7164 0.8186 0.2161 0.5322 6.191 19.890 -11.469 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 49 ARG 229 SER matches B 39 SER 325 GLU matches B 40 GLU TRANSFORM -0.5582 0.6970 -0.4502 0.3699 0.6947 0.6169 0.7427 0.1777 -0.6456 5.479 -36.790 -34.560 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 40 GLU B 44 ASP matches B 31 ASP B 50 THR matches B 30 THR TRANSFORM -0.3890 -0.8570 -0.3381 -0.3763 0.4828 -0.7907 0.8409 -0.1803 -0.5103 34.604 40.201 78.493 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 7 ASP A 265 GLU matches B 80 GLU A 369 ASP matches B 31 ASP