*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1246 -0.5153 -0.8479 0.3100 0.8320 -0.4600 0.9425 -0.2055 0.2634 42.131 8.136 -18.530 Match found in 1tde_c00 THIOREDOXIN REDUCTASE (E.C.1.6.4.5) Pattern 1tde_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 135 CYH matches A 112 CYH 138 CYH matches A 109 CYH 139 ASP matches A 110 ASP TRANSFORM 0.2734 0.9597 -0.0646 -0.2873 0.1456 0.9467 0.9180 -0.2402 0.3155 8.675 0.771 -51.705 Match found in 1kdg_c03 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_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 0.7132 0.1876 -0.6754 -0.2840 -0.8036 -0.5231 -0.6408 0.5649 -0.5198 16.208 57.946 39.345 Match found in 1kdg_c02 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c02 Query structure RMSD= 1.18 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 -0.7615 -0.2840 0.5827 -0.2496 -0.7011 -0.6679 0.5982 -0.6540 0.4630 66.855 93.283 5.225 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.23 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 -0.7120 -0.3202 0.6249 -0.2560 0.9471 0.1936 -0.6539 -0.0221 -0.7563 47.650 8.601 18.721 Match found in 1c2t_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 91 ASN B 108 HIS matches A 92 HIS B 144 ASP matches A 110 ASP TRANSFORM 0.8366 -0.4396 0.3270 -0.0214 -0.6226 -0.7822 0.5474 0.6474 -0.5303 2.708 43.367 -11.620 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 40 TYR I 306 VAL matches A 95 VAL I 308 VAL matches A 108 VAL TRANSFORM 0.9253 -0.2438 0.2906 -0.1556 0.4550 0.8768 -0.3460 -0.8565 0.3830 -3.378 24.387 30.896 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 104 TYR I 306 VAL matches A 96 VAL I 308 VAL matches A 108 VAL TRANSFORM -0.1312 -0.9547 0.2672 -0.0814 -0.2582 -0.9627 0.9880 -0.1481 -0.0438 24.448 55.208 -7.193 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 92 HIS B 110 GLY matches A 44 GLY B 140 TYR matches A 87 TYR TRANSFORM -0.3254 0.1069 -0.9395 0.2359 -0.9530 -0.1901 -0.9157 -0.2835 0.2848 30.096 16.889 36.924 Match found in 1c2t_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 91 ASN A 108 HIS matches A 92 HIS A 144 ASP matches A 110 ASP TRANSFORM 0.8069 0.4779 -0.3471 0.1672 0.3789 0.9102 0.5665 -0.7925 0.2259 -6.487 14.858 1.326 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 104 TYR I 306 VAL matches A 96 VAL I 308 VAL matches A 42 VAL TRANSFORM -0.3438 0.8617 0.3731 0.6408 -0.0751 0.7640 0.6864 0.5018 -0.5264 -42.926 10.581 3.685 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 110 ASP E 86 HIS matches A 92 HIS E 250 ALA matches A 121 ALA TRANSFORM 0.7897 0.0599 0.6106 -0.5306 -0.4330 0.7287 0.3080 -0.8994 -0.3101 -30.841 17.156 34.201 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 92 HIS C 110 GLY matches A 44 GLY C 140 TYR matches A 87 TYR TRANSFORM -0.0954 -0.9695 -0.2257 0.9933 -0.0779 -0.0853 0.0652 -0.2323 0.9705 57.734 29.304 43.777 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.45 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 -0.6764 0.6531 -0.3405 0.0897 -0.3859 -0.9182 -0.7311 -0.6516 0.2024 31.175 8.512 174.143 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 67 ALA C 126 LEU matches A 66 LEU C 158 GLU matches A 63 GLU TRANSFORM -0.2576 0.4244 0.8680 -0.7307 0.5023 -0.4625 -0.6323 -0.7534 0.1807 16.930 54.265 78.680 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 92 HIS A 102 ASP matches A 110 ASP A 195 SER matches A 120 SER TRANSFORM 0.1956 -0.0513 0.9793 -0.6502 0.7408 0.1687 -0.7342 -0.6697 0.1116 -28.697 48.728 174.933 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.47 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 -0.5082 0.2218 -0.8322 0.7414 -0.3790 -0.5537 -0.4383 -0.8984 0.0281 23.885 11.216 112.259 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 92 HIS D 102 ASP matches A 110 ASP D 195 SER matches A 120 SER TRANSFORM 0.3963 -0.6753 -0.6220 0.4900 -0.4174 0.7653 -0.7764 -0.6081 0.1654 -33.423 -23.640 177.211 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 67 ALA B 126 LEU matches A 66 LEU B 158 GLU matches A 63 GLU TRANSFORM 0.8562 0.5139 -0.0535 0.5166 -0.8518 0.0869 -0.0009 -0.1020 -0.9948 14.342 39.426 84.664 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 92 HIS C 102 ASP matches A 110 ASP C 195 SER matches A 120 SER