*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6939 -0.3974 -0.6004 -0.3911 0.9082 -0.1491 0.6045 0.1314 -0.7857 101.744 17.369 39.538 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches X 20 ASP A 68 ALA matches X 19 ALA A 72 LEU matches X 22 LEU TRANSFORM -0.6360 -0.5234 0.5670 0.5211 0.2506 0.8159 -0.5692 0.8144 0.1134 -7.318 6.161 119.255 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches X 60 ASP B 182 GLU matches X 79 GLU B 286 ASN matches X 58 ASN TRANSFORM 0.9788 0.1943 0.0652 -0.0789 0.0636 0.9948 0.1891 -0.9789 0.0776 8.259 -56.892 5.647 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches X 108 GLU C 44 ASP matches X 78 ASP C 50 THR matches X 76 THR TRANSFORM -0.7632 0.1101 0.6367 0.5837 -0.3049 0.7525 0.2770 0.9460 0.1684 34.022 -39.409 -9.212 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches X 24 ASP A 68 ALA matches X 25 ALA A 72 LEU matches X 26 LEU TRANSFORM 0.9461 -0.1962 0.2577 -0.1047 -0.9382 -0.3299 0.3064 0.2851 -0.9082 66.341 93.062 49.333 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches X 57 GLY B 175 ARG matches X 53 ARG B 242 TYR matches X 52 TYR TRANSFORM 0.0761 -0.1475 0.9861 -0.8078 -0.5890 -0.0258 0.5846 -0.7946 -0.1640 -36.614 65.051 124.811 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches X 60 ASP A 182 GLU matches X 79 GLU A 286 ASN matches X 58 ASN TRANSFORM -0.0531 0.6037 0.7954 -0.4140 -0.7382 0.5326 0.9087 -0.3011 0.2892 -61.168 -32.265 -45.069 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches X 108 GLU B 44 ASP matches X 78 ASP B 50 THR matches X 76 THR TRANSFORM 0.6801 0.0075 0.7331 0.0893 0.9916 -0.0931 -0.7276 0.1288 0.6738 -44.954 13.154 4.641 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches X 59 TYR B 40 ASP matches X 73 ASP B 103 LEU matches X 56 LEU TRANSFORM -0.9775 -0.2078 0.0376 -0.2104 0.9732 -0.0930 -0.0173 -0.0988 -0.9950 6.054 -27.012 35.791 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches X 108 GLU A 44 ASP matches X 78 ASP A 50 THR matches X 76 THR TRANSFORM 0.8091 0.0065 0.5877 -0.0748 -0.9907 0.1140 0.5829 -0.1362 -0.8010 -39.920 21.561 54.107 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches X 59 TYR A 40 ASP matches X 73 ASP A 103 LEU matches X 56 LEU TRANSFORM -0.9980 0.0001 0.0636 0.0330 0.8562 0.5156 -0.0544 0.5167 -0.8545 72.892 -28.904 59.067 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches X 20 ASP A 68 ALA matches X 19 ALA A 72 LEU matches X 55 LEU TRANSFORM 0.9922 0.1229 -0.0227 0.1031 -0.7031 0.7036 0.0705 -0.7004 -0.7102 -37.109 -46.825 17.524 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches X 54 GLU B 44 ASP matches X 15 ASP B 50 THR matches X 17 THR TRANSFORM 0.1044 0.8762 -0.4706 0.9757 0.0015 0.2192 0.1928 -0.4820 -0.8547 11.289 -54.639 19.279 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches X 50 GLU B 44 ASP matches X 20 ASP B 50 THR matches X 17 THR TRANSFORM 0.3828 0.3627 0.8496 -0.7283 0.6843 0.0361 -0.5683 -0.6326 0.5261 -62.238 -5.613 -33.088 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches X 50 GLU A 44 ASP matches X 20 ASP A 50 THR matches X 17 THR TRANSFORM 0.2533 -0.2647 0.9305 0.1012 0.9638 0.2466 -0.9621 0.0317 0.2710 -3.951 46.517 31.913 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches X 18 GLU B 156 GLU matches X 51 GLU B 194 ASN matches X 14 ASN TRANSFORM -0.4425 -0.5479 0.7099 0.8957 -0.2311 0.3799 -0.0441 0.8040 0.5930 33.870 23.494 -35.479 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches X 80 ASP A 58 ASP matches X 81 ASP A 424 GLU matches X 32 GLU TRANSFORM -0.5726 0.3495 -0.7416 0.3132 0.9292 0.1961 0.7576 -0.1200 -0.6416 124.012 -4.471 16.858 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches X 18 GLU A 156 GLU matches X 51 GLU A 194 ASN matches X 14 ASN TRANSFORM -0.3195 -0.3169 -0.8930 0.6230 0.6398 -0.4500 0.7140 -0.7001 -0.0070 82.755 4.923 -17.949 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches X 50 GLU C 44 ASP matches X 20 ASP C 50 THR matches X 17 THR TRANSFORM 0.5705 -0.3318 -0.7513 0.7435 -0.1800 0.6440 -0.3489 -0.9260 0.1440 65.837 -23.586 25.341 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches X 15 ASP A 247 ASP matches X 20 ASP A 342 GLU matches X 51 GLU TRANSFORM 0.8357 -0.3397 0.4315 -0.1522 -0.8982 -0.4124 0.5277 0.2789 -0.8023 -1.772 54.987 34.564 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches X 18 GLU C 156 GLU matches X 51 GLU C 194 ASN matches X 14 ASN TRANSFORM -0.0340 0.1822 0.9827 0.3962 0.9051 -0.1541 -0.9175 0.3841 -0.1030 -54.658 -34.498 5.215 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches X 54 GLU A 44 ASP matches X 15 ASP A 50 THR matches X 17 THR TRANSFORM 0.1232 -0.2188 -0.9680 0.8942 -0.3985 0.2039 -0.4304 -0.8907 0.1465 71.755 -31.994 13.353 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches X 54 GLU C 44 ASP matches X 15 ASP C 50 THR matches X 17 THR TRANSFORM 0.8439 -0.5232 -0.1188 0.3431 0.3561 0.8692 -0.4124 -0.7743 0.4801 72.211 -23.727 21.110 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches X 93 LYS D 25 THR matches X 71 THR D 27 SER matches X 67 SER TRANSFORM -0.0808 0.9937 0.0775 0.8141 0.0210 0.5803 0.5751 0.1100 -0.8107 46.840 -11.851 40.906 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches X 15 ASP A 58 ASP matches X 20 ASP A 424 GLU matches X 51 GLU TRANSFORM 0.8898 -0.2014 0.4094 0.1114 -0.7743 -0.6230 0.4425 0.5999 -0.6665 71.061 100.045 35.777 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches X 23 ASP B 58 ASP matches X 20 ASP B 424 GLU matches X 54 GLU TRANSFORM 0.1288 0.4484 0.8845 -0.3049 -0.8309 0.4655 0.9436 -0.3296 0.0297 -48.344 4.197 -1.164 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches X 77 TYR A 40 ASP matches X 73 ASP A 103 LEU matches X 56 LEU TRANSFORM -0.3619 -0.5532 0.7503 0.8830 -0.4615 0.0857 0.2988 0.6935 0.6555 27.699 -13.336 -29.312 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches X 24 ASP A 68 ALA matches X 25 ALA A 72 LEU matches X 22 LEU