*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6128 -0.6580 0.4377 -0.7797 -0.5935 0.1994 -0.1285 0.4634 0.8768 -38.161 137.651 33.681 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 30 ILE A 106 HIS matches A 0 HIS A 142 ASP matches B 29 ASP TRANSFORM 0.7643 0.3760 0.5239 0.5888 -0.0754 -0.8048 0.2631 -0.9235 0.2790 -58.316 4.474 52.412 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 5 GLU A 475 GLU matches B 6 GLU A 477 ARG matches B 2 ARG TRANSFORM -0.6715 0.0071 0.7410 0.1946 -0.9632 0.1856 -0.7150 -0.2688 -0.6454 40.165 72.208 62.412 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.17 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 -0.7688 -0.3253 -0.5505 0.4167 -0.9079 -0.0454 0.4850 0.2643 -0.8336 113.834 11.634 45.863 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches B 5 GLU B 475 GLU matches B 6 GLU B 477 ARG matches B 2 ARG TRANSFORM -0.3565 -0.6767 -0.6442 0.9299 -0.1903 -0.3148 -0.0905 0.7112 -0.6971 27.773 -62.357 2.010 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 14 ASP 166 GLY matches B 9 GLY 169 GLU matches B 5 GLU TRANSFORM 0.8752 0.4218 0.2368 -0.2114 0.7739 -0.5970 0.4351 -0.4725 -0.7665 -38.764 59.593 13.024 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.18 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 0.2090 -0.3912 0.8962 0.7458 0.6566 0.1127 0.6325 -0.6449 -0.4290 -21.554 -33.577 8.311 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.29 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 0.2390 -0.8484 0.4723 0.2783 0.5259 0.8037 0.9303 0.0607 -0.3618 -50.168 43.907 -90.605 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 0 HIS B 250 ASP matches B 29 ASP B 328 SER matches B 37 SER TRANSFORM 0.3456 0.4866 0.8024 -0.8775 -0.1353 0.4601 -0.3324 0.8631 -0.3802 -56.326 115.154 -12.218 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 0 HIS A 250 ASP matches B 29 ASP A 328 SER matches B 37 SER TRANSFORM -0.8669 -0.0580 0.4950 0.3345 -0.8040 0.4916 -0.3695 -0.5918 -0.7164 18.753 39.672 -10.267 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 0 HIS C 250 ASP matches B 29 ASP C 328 SER matches B 37 SER TRANSFORM 0.9389 -0.3262 0.1097 -0.2507 -0.4302 0.8672 0.2357 0.8418 0.4857 -25.826 97.515 -4.056 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.33 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 -0.5159 -0.4590 -0.7233 0.1460 0.7849 -0.6022 -0.8441 0.4163 0.3379 38.344 28.392 57.717 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.35 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 0.1057 -0.7676 -0.6322 -0.5631 -0.5702 0.5982 0.8196 -0.2928 0.4925 31.326 199.835 -49.858 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches B 31 GLU A 87 ASP matches B 29 ASP A 89 GLU matches B 36 GLU TRANSFORM -0.1984 -0.9479 -0.2492 -0.6401 -0.0673 0.7654 0.7423 -0.3113 0.5934 58.331 232.846 -30.869 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches B 31 GLU B 87 ASP matches B 29 ASP B 89 GLU matches B 36 GLU TRANSFORM 0.8262 0.1649 -0.5387 0.4600 -0.7495 0.4761 0.3252 0.6411 0.6951 -49.078 121.625 -37.783 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches B 27 GLU A 87 ASP matches B 25 ASP A 89 GLU matches A 5 GLU TRANSFORM 0.5215 0.2627 0.8118 0.8525 -0.1989 -0.4833 -0.0345 -0.9442 0.3277 -20.101 -52.965 34.480 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 105 GLU matches B 27 GLU 107 ASP matches B 25 ASP 109 GLU matches A 5 GLU