*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1661 0.4799 0.8615 -0.2755 -0.8162 0.5078 -0.9468 0.3217 0.0034 -15.581 43.561 27.158 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 50 ALA A 257 ALA matches A 54 ALA A 328 ASP matches A 69 ASP TRANSFORM -0.2424 -0.9420 -0.2322 0.9702 -0.2339 -0.0639 -0.0059 0.2407 -0.9706 54.613 -20.540 46.754 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 71 ARG B 101 ASP matches A 69 ASP B 132 ASP matches A 55 ASP TRANSFORM -0.8831 0.1823 -0.4323 0.3205 -0.4384 -0.8397 0.3426 0.8801 -0.3288 7.560 42.339 115.768 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 56 ALA B 126 LEU matches A 53 LEU B 158 GLU matches A 9 GLU TRANSFORM 0.2311 0.9457 0.2287 -0.9692 0.2443 -0.0306 0.0848 0.2145 -0.9730 -31.208 49.485 43.517 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 71 ARG A 101 ASP matches A 69 ASP A 132 ASP matches A 55 ASP TRANSFORM 0.7324 -0.4327 -0.5257 0.6290 0.1344 0.7657 0.2607 0.8915 -0.3706 5.432 -24.602 117.842 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 56 ALA A 126 LEU matches A 53 LEU A 158 GLU matches A 9 GLU TRANSFORM -0.2333 -0.9348 -0.2678 0.9723 -0.2202 -0.0786 -0.0145 0.2787 -0.9603 55.518 -20.202 45.555 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 71 ARG B 101 ASP matches A 69 ASP B 132 ASP matches A 55 ASP TRANSFORM 0.1886 0.3476 0.9185 -0.9187 0.3930 0.0399 0.3471 0.8513 -0.3934 -50.624 10.084 118.131 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 56 ALA C 126 LEU matches A 53 LEU C 158 GLU matches A 9 GLU TRANSFORM 0.2224 0.9452 0.2391 -0.9692 0.2410 -0.0513 0.1061 0.2203 -0.9696 -31.168 50.435 42.347 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 71 ARG A 101 ASP matches A 69 ASP A 132 ASP matches A 55 ASP TRANSFORM 0.7568 -0.6524 -0.0406 -0.5463 -0.6654 0.5088 0.3589 0.3629 0.8600 25.128 44.417 -18.830 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 54 ALA A 317 GLY matches A 51 GLY A 318 ASP matches A 55 ASP TRANSFORM 0.1550 0.9032 -0.4003 -0.9823 0.1839 0.0344 -0.1047 -0.3879 -0.9157 -6.499 31.068 66.434 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 71 ARG B 101 ASP matches A 55 ASP B 132 ASP matches A 69 ASP TRANSFORM -0.1485 -0.9151 0.3748 0.9619 -0.2216 -0.1599 -0.2293 -0.3368 -0.9132 30.779 1.521 68.030 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 71 ARG A 101 ASP matches A 55 ASP A 132 ASP matches A 69 ASP TRANSFORM 0.1720 0.9113 -0.3741 -0.9792 0.1998 0.0365 -0.1080 -0.3600 -0.9267 -8.383 30.171 66.146 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 71 ARG B 101 ASP matches A 55 ASP B 132 ASP matches A 69 ASP TRANSFORM -0.1592 -0.9162 0.3676 0.9667 -0.2203 -0.1304 -0.2004 -0.3346 -0.9208 31.328 0.116 67.397 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 71 ARG A 101 ASP matches A 55 ASP A 132 ASP matches A 69 ASP TRANSFORM -0.5829 0.4105 -0.7012 0.2540 -0.7277 -0.6372 0.7718 0.5495 -0.3199 179.156 60.637 -36.730 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 54 ALA A 317 GLY matches A 51 GLY A 318 ASP matches A 55 ASP TRANSFORM 0.7095 0.6170 0.3404 0.6602 -0.4131 -0.6273 0.2465 -0.6698 0.7005 -43.612 -5.509 -62.585 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 54 ALA B 251 GLY matches A 51 GLY B 252 ASP matches A 55 ASP TRANSFORM 0.2123 0.9762 0.0452 0.5051 -0.0701 -0.8602 0.8365 -0.2055 0.5080 5.902 24.727 -27.393 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 55 ASP A 68 ALA matches A 54 ALA A 72 LEU matches A 53 LEU TRANSFORM -0.5376 0.7328 0.4172 -0.8424 -0.4883 -0.2277 -0.0368 0.4739 -0.8798 3.032 39.216 17.174 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 54 ALA A 251 GLY matches A 51 GLY A 252 ASP matches A 55 ASP TRANSFORM -0.6143 -0.7643 -0.1962 -0.7475 0.4841 0.4548 0.2526 -0.4261 0.8687 113.825 -10.279 -2.743 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 17 ASP A 68 ALA matches A 14 ALA A 72 LEU matches A 15 LEU TRANSFORM -0.3426 -0.5495 -0.7620 -0.0455 -0.8004 0.5977 0.9384 -0.2394 -0.2492 90.010 105.041 -4.510 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 55 ASP 231 ASP matches A 21 ASP 294 ASP matches A 69 ASP TRANSFORM -0.2091 -0.7181 0.6638 0.8946 -0.4146 -0.1666 -0.3948 -0.5590 -0.7292 0.816 0.535 125.880 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 54 ALA E 126 ARG matches A 71 ARG E 138 GLU matches A 58 GLU TRANSFORM 0.9017 0.0274 -0.4315 0.2960 -0.7666 0.5699 0.3152 0.6416 0.6993 -12.505 -2.581 -43.131 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 54 ALA B 126 ARG matches A 71 ARG B 138 GLU matches A 58 GLU TRANSFORM -0.2328 -0.7030 0.6720 -0.8941 0.4265 0.1364 0.3826 0.5691 0.7279 0.846 2.850 -43.532 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 54 ALA C 126 ARG matches A 71 ARG C 138 GLU matches A 58 GLU TRANSFORM 0.3953 0.5859 0.7075 -0.8604 0.5059 0.0617 0.3218 0.6331 -0.7040 -43.242 103.723 0.312 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 17 ASP 231 ASP matches A 69 ASP 294 ASP matches A 21 ASP TRANSFORM -0.6922 0.6848 -0.2280 -0.6510 -0.4559 0.6069 -0.3117 -0.5686 -0.7613 -1.982 12.368 125.208 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 54 ALA F 126 ARG matches A 71 ARG F 138 GLU matches A 58 GLU