*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2375 0.3863 0.8913 0.2651 0.9085 -0.3231 0.9345 -0.1595 0.3182 -69.577 97.863 -48.269 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 51 ASP 231 ASP matches A 2 ASP 294 ASP matches A 21 ASP TRANSFORM 0.9782 0.1757 -0.1103 0.1446 -0.1965 0.9698 -0.1487 0.9646 0.2176 -21.151 -86.896 -17.804 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 19 GLU B 319 ASP matches A 21 ASP B 359 ARG matches A 14 ARG TRANSFORM 0.2109 -0.8989 0.3841 -0.3271 -0.4351 -0.8388 -0.9212 -0.0512 0.3858 46.223 73.806 -42.220 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 37 ASP B 56 ILE matches A 9 ILE B 82 TYR matches A 32 TYR TRANSFORM 0.2170 -0.9002 0.3776 -0.3548 -0.4331 -0.8286 -0.9094 -0.0458 0.4134 43.813 89.917 -17.432 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 37 ASP A 56 ILE matches A 9 ILE A 82 TYR matches A 32 TYR TRANSFORM -0.2236 0.8589 0.4607 0.2101 -0.4191 0.8833 -0.9518 -0.2943 0.0867 -63.176 -71.441 54.421 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 19 GLU A 319 ASP matches A 21 ASP A 359 ARG matches A 14 ARG TRANSFORM 0.8805 0.3369 0.3335 0.3805 -0.0828 -0.9210 0.2827 -0.9379 0.2011 -46.982 108.997 81.650 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 37 ASP A 265 GLU matches A 29 GLU A 369 ASP matches A 2 ASP TRANSFORM 0.1394 0.2450 -0.9595 -0.8427 -0.4794 -0.2449 0.5200 -0.8427 -0.1396 63.210 139.923 58.949 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 74 ARG C 141 THR matches A 78 THR C 235 ASP matches A 66 ASP TRANSFORM -0.1384 -0.2285 0.9637 0.8527 0.4674 0.2333 0.5037 -0.8540 -0.1301 -64.148 22.293 59.030 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 74 ARG A 141 THR matches A 78 THR A 235 ASP matches A 66 ASP TRANSFORM -0.5638 0.1102 0.8185 0.3134 0.9455 0.0885 0.7642 -0.3064 0.5676 -40.791 51.641 -63.683 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 51 ASP 231 ASP matches A 38 ASP 294 ASP matches A 21 ASP TRANSFORM 0.6456 0.1073 0.7561 0.2928 0.8796 -0.3749 0.7053 -0.4634 -0.5365 -75.114 8.633 55.672 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 41 ARG B 101 ASP matches A 2 ASP B 132 ASP matches A 37 ASP TRANSFORM -0.6461 -0.1192 -0.7539 -0.2170 -0.9183 0.3312 0.7318 -0.3776 -0.5674 98.200 19.776 54.750 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 41 ARG A 101 ASP matches A 2 ASP A 132 ASP matches A 37 ASP TRANSFORM -0.6481 0.5668 -0.5086 -0.6953 -0.7128 0.0916 0.3106 -0.4130 -0.8561 52.818 38.454 103.816 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 38 ASP A 204 GLU matches A 39 GLU A 279 TYR matches A 32 TYR TRANSFORM 0.6708 0.1014 0.7347 0.2918 0.8747 -0.3871 0.6818 -0.4740 -0.5571 -73.700 10.077 58.324 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 41 ARG B 101 ASP matches A 2 ASP B 132 ASP matches A 37 ASP TRANSFORM 0.6588 -0.0260 -0.7519 -0.3377 -0.9032 -0.2647 0.6723 -0.4283 0.6038 76.046 155.989 -40.057 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 38 ASP 315 GLU matches A 39 GLU 390 TYR matches A 32 TYR TRANSFORM -0.1970 0.9009 0.3868 0.3437 0.4329 -0.8333 0.9182 0.0313 0.3949 -52.632 52.835 81.189 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 12 ALA C 126 LEU matches A 47 LEU C 158 GLU matches A 48 GLU TRANSFORM -0.6510 -0.1273 -0.7483 -0.1886 -0.9278 0.3219 0.7352 -0.3507 -0.5800 98.155 20.149 55.010 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 41 ARG A 101 ASP matches A 2 ASP A 132 ASP matches A 37 ASP TRANSFORM 0.4097 -0.0786 -0.9088 0.0639 -0.9914 0.1146 0.9100 0.1050 0.4011 45.212 19.595 79.824 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 12 ALA B 126 LEU matches A 47 LEU B 158 GLU matches A 48 GLU TRANSFORM -0.1123 -0.8173 0.5652 -0.3109 0.5691 0.7612 0.9438 0.0902 0.3180 -34.000 -48.753 85.323 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 12 ALA A 126 LEU matches A 47 LEU A 158 GLU matches A 48 GLU TRANSFORM -0.9607 0.2391 0.1410 -0.2242 -0.9679 0.1136 -0.1636 -0.0775 -0.9835 15.891 53.094 176.234 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 2 ASP A 265 GLU matches A 29 GLU A 369 ASP matches A 37 ASP