*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4712 0.8659 -0.1679 0.7927 -0.3322 0.5112 -0.3868 0.3740 0.8429 6.898 -12.881 -35.564 Match found in 1naa_c03 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches A 19 TYR B 689 HIS matches A 14 HIS B 732 ASN matches A 74 ASN TRANSFORM -0.6129 0.7752 -0.1530 -0.7139 -0.6262 -0.3134 0.3387 0.0829 -0.9372 34.053 63.127 27.953 Match found in 1naa_c02 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches A 19 TYR A 689 HIS matches A 14 HIS A 732 ASN matches A 74 ASN TRANSFORM -0.5453 -0.8298 0.1181 -0.4304 0.3982 0.8101 0.7193 -0.3909 0.5743 26.251 54.261 110.112 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 86 ALA A 74 ASN matches A 88 ASN A 75 GLY matches A 89 GLY TRANSFORM -0.3021 -0.4722 0.8281 0.8842 0.1858 0.4285 0.3562 -0.8617 -0.3614 46.690 -12.023 42.690 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 86 ALA B 74 ASN matches A 88 ASN B 75 GLY matches A 89 GLY TRANSFORM -0.6526 0.2056 0.7293 0.7116 0.4969 0.4967 0.2603 -0.8431 0.4706 52.226 -12.224 7.987 Match found in 1roz_c00 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 137 GLU matches A 37 GLU A 288 HIS matches A 92 HIS A 329 LYS matches A 47 LYS TRANSFORM 0.6601 -0.1744 -0.7306 0.5888 -0.4839 0.6475 0.4665 0.8576 0.2168 28.094 -22.584 25.188 Match found in 1roz_c01 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 137 GLU matches A 37 GLU B 288 HIS matches A 92 HIS B 329 LYS matches A 47 LYS TRANSFORM 0.9521 0.3051 -0.0204 -0.1041 0.2605 -0.9598 0.2876 -0.9160 -0.2798 -39.427 48.837 133.382 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 86 ALA D 74 ASN matches A 88 ASN D 75 GLY matches A 89 GLY TRANSFORM 0.5603 -0.3116 0.7674 -0.4333 -0.8999 -0.0491 -0.7059 0.3051 0.6393 -5.098 30.641 3.128 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 14 HIS A 110 GLY matches A 15 GLY A 140 TYR matches A 19 TYR TRANSFORM 0.7055 -0.0486 -0.7070 -0.3564 -0.8866 -0.2947 0.6126 -0.4599 0.6429 10.220 44.880 26.920 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 86 ALA C 74 ASN matches A 88 ASN C 75 GLY matches A 89 GLY TRANSFORM 0.1900 0.3079 -0.9323 -0.9767 -0.0376 -0.2114 0.1001 -0.9507 -0.2936 13.348 30.952 155.558 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 65 ALA C 126 LEU matches A 66 LEU C 158 GLU matches A 63 GLU TRANSFORM -0.9389 -0.2067 0.2751 0.3299 -0.3130 0.8906 0.0980 -0.9270 -0.3621 -5.601 -20.703 157.787 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 65 ALA B 126 LEU matches A 66 LEU B 158 GLU matches A 63 GLU TRANSFORM -0.1994 -0.9442 0.2623 -0.9556 0.1280 -0.2656 -0.2172 0.3036 0.9277 68.705 90.959 2.541 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 74 ASN A 108 HIS matches A 14 HIS A 144 ASP matches A 75 ASP TRANSFORM 0.7570 -0.2070 0.6197 0.6532 0.2583 -0.7117 0.0128 -0.9436 -0.3308 -40.787 21.683 158.175 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 65 ALA A 126 LEU matches A 66 LEU A 158 GLU matches A 63 GLU TRANSFORM 0.6365 0.7212 -0.2735 0.7652 -0.5459 0.3414 -0.0969 0.4266 0.8993 6.657 -5.079 -46.063 Match found in 1kdg_c03 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches A 19 TYR B 689 HIS matches A 14 HIS B 732 ASN matches A 74 ASN TRANSFORM -0.3978 0.9165 -0.0415 -0.9009 -0.3988 -0.1711 0.1733 0.0307 -0.9844 22.506 61.443 34.730 Match found in 1kdg_c02 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches A 19 TYR A 689 HIS matches A 14 HIS A 732 ASN matches A 74 ASN TRANSFORM 0.0432 0.9802 -0.1932 -0.8251 0.1440 0.5464 -0.5634 -0.1359 -0.8150 11.619 59.454 36.996 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 120 SER A 207 ASP matches A 110 ASP A 235 HIS matches A 92 HIS TRANSFORM -0.0224 0.9804 -0.1956 0.9769 0.0630 0.2040 -0.2124 0.1865 0.9592 9.230 -13.594 14.399 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 120 SER A 216 ASP matches A 110 ASP A 243 HIS matches A 92 HIS TRANSFORM -0.7105 -0.0313 0.7030 0.0876 -0.9952 0.0442 -0.6983 -0.0930 -0.7098 6.658 17.649 37.565 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 120 SER A 138 ASP matches A 110 ASP A 165 HIS matches A 92 HIS TRANSFORM 0.5870 -0.2742 0.7617 0.7897 -0.0134 -0.6134 -0.1784 -0.9616 -0.2087 -8.862 29.312 44.959 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 120 SER A 228 ASP matches A 110 ASP A 257 HIS matches A 92 HIS TRANSFORM -0.2694 0.2948 -0.9168 -0.1773 0.9205 0.3481 -0.9466 -0.2563 0.1958 19.198 44.324 24.262 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 120 SER B 138 ASP matches A 110 ASP B 165 HIS matches A 92 HIS TRANSFORM -0.7565 0.6457 0.1034 -0.5993 -0.6213 -0.5048 0.2617 0.4438 -0.8570 61.874 63.988 124.391 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 120 SER A 208 ASP matches A 110 ASP A 236 HIS matches A 92 HIS TRANSFORM -0.0195 -0.7945 0.6069 -0.9517 -0.1713 -0.2548 -0.3064 0.5826 0.7528 15.292 104.720 55.805 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 120 SER 224 ASP matches A 110 ASP 253 HIS matches A 92 HIS TRANSFORM -0.2079 0.5198 0.8286 0.9781 0.1017 0.1816 -0.0102 -0.8482 0.5295 23.156 47.092 4.038 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 120 SER B 228 ASP matches A 110 ASP B 257 HIS matches A 92 HIS TRANSFORM 0.1969 0.8079 -0.5555 -0.3633 -0.4661 -0.8067 0.9106 -0.3607 -0.2018 3.996 22.611 123.047 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 67 ALA C 126 LEU matches A 66 LEU C 158 GLU matches A 63 GLU TRANSFORM -0.2615 -0.3441 -0.9018 0.9649 -0.0709 -0.2528 -0.0230 0.9363 -0.3505 8.503 -11.635 4.633 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 120 SER A 708 ASP matches A 110 ASP A 740 HIS matches A 92 HIS TRANSFORM -0.4889 0.3741 0.7881 -0.2577 -0.9250 0.2792 -0.8334 0.0665 -0.5486 22.787 57.669 27.773 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches A 95 VAL A 200 ASP matches A 110 ASP A 226 LYS matches A 47 LYS TRANSFORM 0.9789 -0.0728 0.1911 0.0241 -0.8869 -0.4613 -0.2031 -0.4562 0.8664 25.799 58.117 51.752 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 92 HIS B 102 ASP matches A 110 ASP B 195 SER matches A 120 SER TRANSFORM 0.2963 -0.0334 0.9545 0.3760 0.9228 -0.0844 0.8780 -0.3839 -0.2860 -31.830 16.798 124.769 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 67 ALA A 126 LEU matches A 66 LEU A 158 GLU matches A 63 GLU TRANSFORM 0.6661 0.6868 -0.2910 0.6535 -0.3493 0.6715 -0.3595 0.6374 0.6815 38.909 0.987 96.325 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 120 SER B 208 ASP matches A 110 ASP B 236 HIS matches A 92 HIS TRANSFORM -0.3909 -0.8150 -0.4277 0.0744 -0.4912 0.8679 0.9174 -0.3074 -0.2527 -8.929 -10.712 124.511 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 67 ALA B 126 LEU matches A 66 LEU B 158 GLU matches A 63 GLU