*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0917 -0.9670 0.2375 -0.6549 0.1211 0.7460 -0.7502 -0.2240 -0.6222 13.242 102.175 63.652 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 29 ASP B 759 HIS matches B 0 HIS B 810 SER matches A 32 SER TRANSFORM 0.7760 0.5531 0.3030 0.3123 0.0804 -0.9466 -0.5479 0.8292 -0.1103 -35.369 41.672 46.663 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 29 ASP A 759 HIS matches B 0 HIS A 810 SER matches A 32 SER TRANSFORM 0.1810 0.7771 -0.6028 -0.5408 -0.4333 -0.7209 -0.8214 0.4565 0.3418 -39.355 104.973 55.188 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B 29 ASP B 759 HIS matches A 0 HIS B 810 SER matches B 32 SER TRANSFORM 0.7818 -0.6176 0.0861 0.1609 0.3332 0.9290 -0.6025 -0.7124 0.3598 -7.938 50.664 91.339 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B 29 ASP A 759 HIS matches A 0 HIS A 810 SER matches B 32 SER TRANSFORM -0.9311 0.2987 0.2093 -0.2610 -0.1447 -0.9545 -0.2548 -0.9433 0.2127 78.917 73.763 94.064 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 6 GLU A 475 GLU matches B 5 GLU A 477 ARG matches B 2 ARG TRANSFORM -0.3476 -0.6957 -0.6286 0.7455 0.2016 -0.6353 0.5687 -0.6895 0.4486 27.271 -51.990 -35.050 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 14 ASP 166 GLY matches B 9 GLY 169 GLU matches B 5 GLU TRANSFORM 0.9367 -0.2663 -0.2272 -0.3040 -0.9406 -0.1513 -0.1734 0.2107 -0.9620 -23.926 69.779 99.634 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches B 6 GLU B 475 GLU matches B 5 GLU B 477 ARG matches B 2 ARG TRANSFORM -0.6606 0.1567 -0.7342 -0.5079 -0.8135 0.2834 -0.5529 0.5601 0.6170 68.553 198.614 33.529 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches A 5 GLU A 87 ASP matches B 25 ASP A 89 GLU matches B 27 GLU TRANSFORM -0.6479 0.6854 0.3325 0.7491 0.6524 0.1149 -0.1382 0.3235 -0.9361 3.751 -33.676 31.071 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 0 HIS D 646 ASP matches B 29 ASP D 739 GLY matches A 67 GLY TRANSFORM 0.8465 0.3117 -0.4315 0.4761 -0.0806 0.8757 0.2382 -0.9468 -0.2166 -13.138 -32.184 39.775 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 74 GLY A 228 SER matches B 15 SER A 549 ASP matches B 14 ASP TRANSFORM -0.8213 -0.2659 -0.5048 -0.0253 -0.8668 0.4980 -0.5700 0.4218 0.7052 88.858 201.847 50.465 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches A 5 GLU B 87 ASP matches B 25 ASP B 89 GLU matches B 27 GLU TRANSFORM 0.6465 0.7567 -0.0974 -0.2677 0.3446 0.8998 0.7144 -0.5556 0.4254 -65.388 30.695 -42.360 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 36 GLU A 61 GLU matches B 6 GLU A 162 HIS matches B 0 HIS