*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4176 0.8967 0.1464 -0.4060 0.0400 0.9130 0.8128 -0.4408 0.3808 17.245 -7.755 -33.022 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 90 ALA A 257 ALA matches B 3 ALA A 328 ASP matches A 58 ASP TRANSFORM -0.1427 -0.4328 0.8901 -0.9742 -0.0975 -0.2035 0.1748 -0.8962 -0.4077 -28.670 103.505 72.452 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 68 ASP 214 ASP matches A 63 ASP 289 ASP matches A 33 ASP TRANSFORM -0.6510 0.7242 -0.2276 0.1319 0.4032 0.9056 0.7475 0.5595 -0.3580 26.489 -3.790 22.189 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 68 ASP 214 ASP matches B 63 ASP 289 ASP matches B 33 ASP TRANSFORM -0.1618 -0.6811 0.7141 -0.6960 0.5918 0.4067 -0.6996 -0.4312 -0.5698 37.938 14.537 73.453 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 68 ASP 218 GLU matches B 79 GLU 329 ASP matches A 33 ASP TRANSFORM 0.0002 0.9913 0.1313 0.9527 0.0397 -0.3014 -0.3040 0.1252 -0.9444 -21.220 7.144 28.792 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 30 ASP A 147 THR matches A 32 THR A 294 ASP matches B 68 ASP TRANSFORM -0.2208 -0.0059 0.9753 0.4659 -0.8792 0.1002 0.8569 0.4765 0.1968 -45.305 3.344 -29.344 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 31 VAL A 102 PHE matches A 53 PHE A 169 CYH matches A 35 CYH TRANSFORM -0.9006 0.4300 -0.0635 0.3464 0.6217 -0.7025 -0.2626 -0.6546 -0.7089 25.632 21.187 80.149 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches B 31 VAL A 102 PHE matches B 53 PHE A 169 CYH matches B 35 CYH TRANSFORM -0.5150 -0.8104 0.2792 0.3720 -0.5048 -0.7790 0.7722 -0.2973 0.5615 23.481 63.442 -81.049 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 30 ASP A 147 THR matches B 32 THR A 294 ASP matches A 68 ASP TRANSFORM -0.2826 0.9592 0.0030 0.5355 0.1603 -0.8292 -0.7959 -0.2327 -0.5589 25.433 106.408 93.806 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 68 ASP A 261 ASP matches A 30 ASP A 329 ASP matches B 33 ASP TRANSFORM -0.4075 -0.7043 0.5813 0.7642 -0.6115 -0.2051 0.4999 0.3606 0.7874 30.725 79.848 -34.934 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 68 ASP A 261 ASP matches B 30 ASP A 329 ASP matches A 33 ASP TRANSFORM -0.1088 0.3233 0.9400 -0.1842 -0.9358 0.3005 0.9768 -0.1405 0.1613 -51.735 68.030 -23.242 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 30 ASP B 759 HIS matches B 0 HIS B 810 SER matches A 28 SER TRANSFORM -0.7913 0.1955 -0.5794 0.5238 0.7056 -0.4772 0.3156 -0.6811 -0.6607 75.341 61.195 65.087 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 30 ASP A 759 HIS matches B 0 HIS A 810 SER matches A 28 SER TRANSFORM 0.8158 -0.5778 0.0264 -0.0983 -0.0935 0.9908 -0.5700 -0.8108 -0.1330 1.259 -34.809 47.262 Match found in 3b21_o00 SHIGELLA FLEXNERI EFFECTOR OSPI Pattern 3b21_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 62 CYH matches A 49 CYH A 145 HIS matches A 0 HIS A 160 ASP matches B 30 ASP TRANSFORM 0.2447 0.1454 -0.9586 -0.8540 0.5004 -0.1421 0.4591 0.8535 0.2466 59.043 41.217 -40.166 Match found in 3b21_o00 SHIGELLA FLEXNERI EFFECTOR OSPI Pattern 3b21_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 62 CYH matches B 49 CYH A 145 HIS matches B 0 HIS A 160 ASP matches A 30 ASP TRANSFORM 0.3386 -0.1138 0.9340 0.1353 -0.9764 -0.1681 0.9311 0.1833 -0.3152 -38.505 91.275 8.678 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B 30 ASP A 759 HIS matches A 0 HIS A 810 SER matches B 28 SER TRANSFORM -0.9860 0.1591 -0.0492 0.1651 0.9726 -0.1638 0.0217 -0.1697 -0.9853 34.358 43.256 71.734 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B 30 ASP B 759 HIS matches A 0 HIS B 810 SER matches B 28 SER TRANSFORM 0.0703 0.9875 -0.1410 0.9965 -0.0760 -0.0350 -0.0453 -0.1380 -0.9894 2.693 38.641 100.239 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 63 ASP 214 ASP matches B 68 ASP 289 ASP matches A 68 ASP TRANSFORM 0.6066 0.3923 -0.6915 -0.7660 0.5211 -0.3764 0.2127 0.7580 0.6166 66.617 60.231 -43.423 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 33 ASP 218 GLU matches A 16 GLU 329 ASP matches B 68 ASP TRANSFORM -0.2409 -0.9315 0.2725 0.2180 -0.3255 -0.9201 0.9457 -0.1622 0.2815 28.312 117.994 -1.925 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 63 ASP 214 ASP matches A 68 ASP 289 ASP matches B 68 ASP TRANSFORM -0.9815 0.1470 0.1223 -0.0524 -0.8218 0.5674 0.1839 0.5505 0.8143 82.520 -9.587 -6.263 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches A 8 LYS A 177 GLU matches B 16 GLU A 201 LEU matches B 19 LEU TRANSFORM -0.6610 -0.1375 -0.7377 -0.0691 0.9901 -0.1226 0.7472 -0.0301 -0.6639 67.232 -17.858 27.900 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 39 SER A 709 ASP matches B 30 ASP A 740 HIS matches A 0 HIS