*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8123 -0.3012 -0.4995 -0.5687 -0.2188 -0.7929 0.1295 0.9281 -0.3491 49.235 -80.286 -134.274 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 88 ALA B 182 GLY matches A 117 GLY B 183 GLY matches A 116 GLY TRANSFORM -0.4032 0.8551 0.3258 -0.5368 -0.5094 0.6726 0.7411 0.0963 0.6645 23.035 60.529 -8.875 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 56 HIS A 646 ASP matches A 58 ASP A 739 GLY matches A 39 GLY TRANSFORM -0.3524 0.8858 0.3018 -0.5921 -0.4608 0.6611 0.7247 0.0543 0.6869 20.230 60.222 54.282 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 56 HIS C 646 ASP matches A 58 ASP C 739 GLY matches A 39 GLY TRANSFORM -0.0337 -0.1738 -0.9842 0.9834 -0.1813 -0.0017 -0.1781 -0.9680 0.1770 -27.402 30.530 -23.796 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 56 HIS B 646 ASP matches A 58 ASP B 739 GLY matches A 39 GLY TRANSFORM 0.2458 -0.0939 -0.9648 -0.6405 0.7313 -0.2344 0.7275 0.6755 0.1196 48.177 15.932 74.963 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 127 ARG B 6 THR matches A 119 THR B 8 THR matches A 95 THR TRANSFORM -0.3431 -0.9052 0.2506 -0.8362 0.4159 0.3574 -0.4278 -0.0870 -0.8997 32.907 -19.930 64.593 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 109 GLU B 89 GLU matches A 105 GLU B 120 SER matches A 114 SER TRANSFORM -0.1676 -0.3764 -0.9112 0.9849 -0.1037 -0.1383 -0.0424 -0.9206 0.3881 -29.006 27.954 39.086 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 56 HIS D 646 ASP matches A 58 ASP D 739 GLY matches A 39 GLY TRANSFORM 0.5746 0.0382 0.8175 0.0167 0.9982 -0.0584 -0.8183 0.0472 0.5729 15.923 68.550 53.197 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 48 ASP A 261 ASP matches A 122 ASP A 329 ASP matches A 23 ASP TRANSFORM -0.2805 -0.6732 -0.6842 -0.0713 -0.6962 0.7143 -0.9572 0.2492 0.1473 36.026 34.650 11.969 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 10 ALA A 257 ALA matches A 11 ALA A 328 ASP matches A 58 ASP TRANSFORM 0.2683 0.6856 -0.6767 -0.8235 0.5277 0.2082 0.4998 0.5014 0.7062 7.816 58.077 102.220 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 88 ALA A 74 ASN matches A 132 ASN A 75 GLY matches A 116 GLY TRANSFORM 0.6834 -0.7053 0.1885 0.5617 0.3430 -0.7529 0.4663 0.6204 0.6306 13.728 27.325 17.114 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 88 ALA C 74 ASN matches A 132 ASN C 75 GLY matches A 116 GLY TRANSFORM 0.3219 0.7691 -0.5522 -0.9413 0.3225 -0.0996 0.1015 0.5518 0.8278 -1.502 21.478 6.885 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 125 GLY 48 HIS matches A 76 HIS 99 ASP matches A 78 ASP TRANSFORM -0.1108 0.9938 -0.0021 0.2015 0.0246 0.9792 0.9732 0.1080 -0.2030 33.475 -7.461 27.519 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 88 ALA B 74 ASN matches A 132 ASN B 75 GLY matches A 116 GLY TRANSFORM -0.7321 0.6109 0.3015 0.6692 0.5623 0.4857 0.1271 0.5573 -0.8205 91.671 26.219 29.335 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches A 127 ARG G 387 HIS matches A 76 HIS G 390 SER matches A 79 SER TRANSFORM 0.1242 -0.4585 -0.8800 0.2074 0.8792 -0.4289 0.9704 -0.1292 0.2042 51.735 28.892 -13.549 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 23 ASP 242 GLU matches A 105 GLU 329 ASP matches A 48 ASP