*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2832 0.9030 -0.3229 -0.8886 -0.3738 -0.2658 0.3607 -0.2117 -0.9083 -8.327 -12.181 2.429 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 155 ALA B 251 GLY matches A 152 GLY B 252 ASP matches A 153 ASP TRANSFORM -0.1108 -0.1272 0.9857 -0.5934 -0.7871 -0.1683 -0.7972 0.6035 -0.0117 106.823 44.588 -38.682 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 155 ALA A 317 GLY matches A 152 GLY A 318 ASP matches A 153 ASP TRANSFORM 0.6364 0.6058 0.4775 0.4485 -0.7942 0.4099 -0.6276 0.0467 0.7771 -4.915 3.456 -47.511 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 155 ALA A 251 GLY matches A 152 GLY A 252 ASP matches A 153 ASP TRANSFORM -0.3831 -0.8836 -0.2693 -0.1909 0.3610 -0.9128 -0.9038 0.2982 0.3070 72.516 5.331 50.020 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 186 GLU B 89 GLU matches A 98 GLU B 120 SER matches A 32 SER TRANSFORM -0.5271 -0.3039 -0.7936 0.7862 -0.5289 -0.3196 0.3227 0.7924 -0.5177 62.506 68.625 38.645 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 155 ALA A 317 GLY matches A 152 GLY A 318 ASP matches A 153 ASP TRANSFORM -0.0950 0.5047 -0.8581 -0.9678 -0.2487 -0.0392 0.2332 -0.8267 -0.5121 20.036 -2.582 66.412 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 70 ARG B 101 ASP matches A 157 ASP B 132 ASP matches A 153 ASP TRANSFORM 0.1083 -0.5373 0.8364 0.9870 0.1590 -0.0256 0.1192 -0.8283 -0.5475 5.107 34.133 64.765 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 70 ARG A 101 ASP matches A 157 ASP A 132 ASP matches A 153 ASP TRANSFORM 0.1124 -0.5269 0.8425 0.9884 0.1467 -0.0401 0.1025 -0.8372 -0.5372 4.737 35.136 64.304 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 70 ARG A 101 ASP matches A 157 ASP A 132 ASP matches A 153 ASP TRANSFORM 0.0449 0.4444 0.8947 0.8109 0.5068 -0.2925 0.5835 -0.7387 0.3376 -78.581 -29.020 70.087 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 186 GLU A 89 GLU matches A 98 GLU A 120 SER matches A 32 SER TRANSFORM 0.4099 0.2590 0.8746 -0.8908 0.3199 0.3227 0.1962 0.9114 -0.3619 -38.628 22.427 5.494 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 125 GLU A 319 ASP matches A 126 ASP A 359 ARG matches A 128 ARG TRANSFORM -0.2565 -0.9319 0.2565 -0.8312 0.3481 0.4336 0.4933 0.1020 0.8638 27.717 16.206 -11.103 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 125 GLU B 319 ASP matches A 126 ASP B 359 ARG matches A 128 ARG TRANSFORM 0.9051 -0.4108 -0.1101 -0.3784 -0.6598 -0.6492 -0.1940 -0.6292 0.7526 55.307 65.682 -25.606 Match found in 1jqn_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1jqn_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches A 149 ARG A 581 ARG matches A 78 ARG A 713 ARG matches A 70 ARG TRANSFORM -0.4022 0.3606 -0.8415 -0.7074 0.4611 0.5357 -0.5813 -0.8107 -0.0696 21.052 35.152 171.265 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 110 ALA A 74 ASN matches A 113 ASN A 75 GLY matches A 173 GLY TRANSFORM 0.9515 0.0483 -0.3037 -0.0890 0.9886 -0.1216 -0.2944 -0.1428 -0.9450 -50.365 -34.529 195.875 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 109 ALA B 126 LEU matches A 184 LEU B 158 GLU matches A 183 GLU TRANSFORM -0.0018 0.0862 -0.9963 -1.0000 -0.0010 0.0017 0.0009 -0.9963 -0.0862 17.866 44.571 69.871 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 65 HIS A 318 GLY matches A 42 GLY A 360 CYH matches A 40 CYH TRANSFORM -0.5615 0.8274 0.0097 -0.8009 -0.5464 0.2452 -0.2081 -0.1299 -0.9694 -29.093 70.304 191.822 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 109 ALA A 126 LEU matches A 184 LEU A 158 GLU matches A 183 GLU TRANSFORM -0.7095 0.5768 -0.4048 0.3810 -0.1692 -0.9090 0.5928 0.7992 0.0998 11.780 73.498 16.628 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 155 ALA A 317 GLY matches A 152 GLY A 318 ASP matches A 154 ASP TRANSFORM -0.9544 0.1605 -0.2517 -0.2634 -0.8493 0.4574 0.1404 -0.5029 -0.8529 58.568 39.803 78.860 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 110 ALA B 74 ASN matches A 113 ASN B 75 GLY matches A 173 GLY TRANSFORM -0.4160 -0.8886 0.1931 0.8646 -0.4523 -0.2187 -0.2817 -0.0759 -0.9565 50.148 -0.362 191.785 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 109 ALA C 126 LEU matches A 184 LEU C 158 GLU matches A 183 GLU TRANSFORM 0.3882 0.4016 0.8295 -0.5555 -0.6162 0.5583 -0.7354 0.6775 0.0162 21.270 37.928 -18.421 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 153 ASP A 58 ASP matches A 157 ASP A 424 GLU matches A 74 GLU TRANSFORM 0.9013 -0.4294 -0.0572 -0.0648 -0.0031 -0.9979 -0.4284 -0.9031 0.0306 43.296 46.422 50.740 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 161 GLU A 319 ASP matches A 157 ASP A 359 ARG matches A 70 ARG TRANSFORM 0.7346 -0.6668 -0.1250 -0.0036 0.1804 -0.9836 -0.6785 -0.7230 -0.1301 36.912 43.991 85.260 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 110 ALA C 74 ASN matches A 113 ASN C 75 GLY matches A 173 GLY TRANSFORM -0.4709 0.6931 -0.5458 0.2988 0.7074 0.6405 -0.8301 -0.1385 0.5402 -1.248 -12.837 7.678 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 65 HIS A 122 GLY matches A 42 GLY A 163 CYH matches A 40 CYH TRANSFORM 0.2055 -0.8698 0.4485 0.9777 0.2028 -0.0546 0.0434 -0.4498 -0.8921 4.389 17.638 168.714 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 110 ALA D 74 ASN matches A 113 ASN D 75 GLY matches A 173 GLY TRANSFORM 0.3377 0.9340 -0.1165 0.3096 -0.2271 -0.9233 0.8889 -0.2758 0.3659 -23.299 58.075 48.671 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 161 GLU B 319 ASP matches A 157 ASP B 359 ARG matches A 70 ARG TRANSFORM 0.2228 -0.1969 -0.9548 -0.8193 0.4930 -0.2928 -0.5284 -0.8475 0.0515 95.118 30.770 95.831 Match found in 1cbg_c00 CYANOGENIC BETA-GLUCOSIDASE Pattern 1cbg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 183 GLU matches A 146 GLU 324 ASN matches A 83 ASN 397 GLU matches A 50 GLU TRANSFORM -0.0185 0.7680 -0.6401 0.9589 -0.1677 -0.2289 0.2832 0.6181 0.7334 15.435 24.726 -3.455 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 21 ALA A 317 GLY matches A 20 GLY A 318 ASP matches A 18 ASP TRANSFORM 0.6820 0.0151 -0.7312 0.5899 0.5797 0.5621 -0.4324 0.8147 -0.3865 152.094 31.852 -3.046 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 153 ASP B 58 ASP matches A 157 ASP B 424 GLU matches A 74 GLU TRANSFORM 0.8105 -0.5855 -0.0131 0.5795 0.7985 0.1628 0.0849 0.1396 -0.9866 61.249 -35.846 34.121 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 18 ASP A 68 ALA matches A 21 ALA A 72 LEU matches A 25 LEU TRANSFORM -0.9367 0.3379 0.0920 0.3241 0.9359 -0.1377 0.1327 0.0992 0.9862 -30.567 -35.606 101.511 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 103 ALA B 126 LEU matches A 107 LEU B 158 GLU matches A 108 GLU