*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6104 0.7205 -0.3292 0.7884 -0.5125 0.3402 -0.0764 0.4672 0.8809 7.592 14.033 31.989 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 19 ALA A 317 GLY matches A 10 GLY A 318 ASP matches A 22 ASP TRANSFORM -0.6147 -0.6453 -0.4536 0.4866 0.1423 -0.8620 -0.6207 0.7506 -0.2265 166.963 11.525 -1.740 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 19 ALA A 317 GLY matches A 10 GLY A 318 ASP matches A 22 ASP TRANSFORM -0.4738 0.7722 0.4234 0.1921 0.5599 -0.8060 0.8594 0.3005 0.4136 12.316 -29.812 -70.654 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 19 ALA B 251 GLY matches A 10 GLY B 252 ASP matches A 22 ASP TRANSFORM -0.5620 -0.4494 0.6944 0.3885 -0.8846 -0.2580 -0.7302 -0.1248 -0.6718 39.939 -9.959 14.872 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 19 ALA A 251 GLY matches A 10 GLY A 252 ASP matches A 22 ASP TRANSFORM 0.8865 0.4475 -0.1173 0.2706 -0.2958 0.9161 -0.3753 0.8439 0.3833 6.115 20.184 33.199 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 20 ALA A 317 GLY matches A 10 GLY A 318 ASP matches A 22 ASP TRANSFORM -0.9965 -0.0760 -0.0342 -0.0314 0.7231 -0.6900 -0.0772 0.6865 0.7230 59.479 18.876 -8.095 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 18 ALA A 257 ALA matches A 20 ALA A 328 ASP matches A 25 ASP TRANSFORM 0.8245 0.3833 0.4162 -0.5362 0.2942 0.7912 -0.1808 0.8755 -0.4481 6.572 28.338 30.889 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 23 ALA A 317 GLY matches A 10 GLY A 318 ASP matches A 22 ASP TRANSFORM -0.7800 0.3449 -0.5221 0.5612 0.0164 -0.8275 0.2769 0.9385 0.2064 52.401 -9.308 -8.357 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 29 ASP A 68 ALA matches A 27 ALA A 72 LEU matches A 31 LEU TRANSFORM -0.3305 0.8992 -0.2867 0.7619 0.0750 -0.6433 0.5570 0.4311 0.7099 8.819 -33.990 -66.840 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 20 ALA B 251 GLY matches A 10 GLY B 252 ASP matches A 22 ASP TRANSFORM -0.4588 -0.7623 -0.4566 0.8816 -0.3262 -0.3412 -0.1112 0.5590 -0.8217 165.349 9.950 -7.974 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 20 ALA A 317 GLY matches A 10 GLY A 318 ASP matches A 22 ASP TRANSFORM 0.4180 -0.8850 0.2052 0.9084 0.4054 -0.1019 -0.0070 -0.2290 -0.9734 13.368 23.165 -21.693 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 65 ASP A 99 GLY matches A 66 GLY A 125 ASN matches A 33 ASN TRANSFORM -0.9561 -0.0183 0.2925 0.1367 -0.9107 0.3898 -0.2592 -0.4127 -0.8732 41.773 -5.755 9.975 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 20 ALA A 251 GLY matches A 10 GLY A 252 ASP matches A 22 ASP TRANSFORM -0.9511 -0.1129 -0.2875 -0.0051 -0.9249 0.3802 0.3088 -0.3631 -0.8791 20.485 10.255 1.436 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 41 ASP 166 GLY matches A 47 GLY 169 GLU matches A 50 GLU TRANSFORM -0.6780 -0.6753 -0.2903 -0.1579 0.5195 -0.8398 -0.7179 0.5235 0.4588 66.671 26.639 9.053 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 18 ALA A 257 ALA matches A 19 ALA A 328 ASP matches A 25 ASP TRANSFORM 0.5654 0.1112 0.8173 0.4014 0.8285 -0.3904 0.7205 -0.5488 -0.4238 22.308 7.756 5.220 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 19 ALA A 257 ALA matches A 18 ALA A 328 ASP matches A 25 ASP TRANSFORM 0.6901 -0.5512 0.4689 0.7231 0.5000 -0.4765 -0.0282 -0.6680 -0.7437 35.131 8.239 23.837 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 20 ALA A 257 ALA matches A 18 ALA A 328 ASP matches A 25 ASP TRANSFORM -0.6712 -0.3247 -0.6664 0.5447 0.3937 -0.7405 -0.5028 0.8600 0.0874 66.724 -11.422 10.127 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 25 ASP A 68 ALA matches A 23 ALA A 72 LEU matches A 8 LEU