*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1653 0.6872 -0.7074 -0.2578 0.6622 0.7036 0.9520 0.2986 0.0677 44.818 13.573 -27.321 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 115 ASP A 68 ALA matches A 107 ALA A 72 LEU matches A 104 LEU TRANSFORM -0.4802 -0.8432 0.2418 -0.5483 0.5037 0.6675 -0.6846 0.1880 -0.7042 -4.922 49.922 105.422 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 123 SER A 166 PHE matches A 22 PHE A 182 PHE matches A 7 PHE TRANSFORM 0.8076 0.5231 0.2724 0.5528 -0.5103 -0.6588 -0.2056 0.6826 -0.7012 -48.769 51.554 42.167 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 123 SER C 166 PHE matches A 22 PHE C 182 PHE matches A 7 PHE TRANSFORM -0.9546 0.2067 0.2144 0.2076 -0.0543 0.9767 0.2135 0.9769 0.0090 31.541 -4.833 -4.581 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 33 ASN A 213 PRO matches A 93 PRO A 219 ASN matches A 79 ASN TRANSFORM 0.9656 0.0905 -0.2438 -0.1818 0.9052 -0.3841 0.1859 0.4152 0.8905 -34.310 6.611 29.566 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 72 HIS A 208 ASP matches A 45 ASP A 296 SER matches A 120 SER TRANSFORM 0.6029 0.5853 -0.5421 -0.0262 0.6937 0.7198 0.7974 -0.4198 0.4335 -61.146 31.834 75.027 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 123 SER B 166 PHE matches A 22 PHE B 182 PHE matches A 7 PHE TRANSFORM -0.9746 -0.1775 0.1364 0.0266 -0.6967 -0.7168 0.2223 -0.6950 0.6838 13.797 69.789 55.234 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 123 SER D 166 PHE matches A 22 PHE D 182 PHE matches A 7 PHE TRANSFORM 0.5180 -0.7907 0.3263 0.3942 -0.1178 -0.9114 0.7591 0.6008 0.2507 6.683 27.035 -18.043 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 125 SER B 69 ALA matches A 128 ALA B 241 ASN matches A 129 ASN TRANSFORM -0.9573 -0.1516 0.2463 0.0156 -0.8774 -0.4795 0.2888 -0.4551 0.8423 -1.480 60.678 78.078 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 124 SER A 166 PHE matches A 7 PHE A 182 PHE matches A 22 PHE TRANSFORM 0.5432 0.4084 -0.7336 -0.0240 0.8809 0.4727 0.8393 -0.2392 0.4883 -33.686 41.108 18.948 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 124 SER C 166 PHE matches A 7 PHE C 182 PHE matches A 22 PHE TRANSFORM 0.8911 0.4527 0.0299 0.2869 -0.5112 -0.8102 -0.3515 0.7306 -0.5854 -70.728 49.393 96.935 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 124 SER B 166 PHE matches A 7 PHE B 182 PHE matches A 22 PHE TRANSFORM -0.4563 -0.8168 0.3531 -0.2908 0.5119 0.8083 -0.8410 0.2661 -0.4711 7.059 52.327 78.227 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 124 SER D 166 PHE matches A 7 PHE D 182 PHE matches A 22 PHE TRANSFORM 0.7538 0.6570 0.0131 -0.2769 0.3356 -0.9004 -0.5959 0.6751 0.4349 -9.062 23.527 15.675 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 A 146 ASP A 68 ALA matches A 143 ALA A 72 LEU matches A 139 LEU TRANSFORM 0.0128 0.7499 -0.6614 -0.9986 0.0441 0.0307 0.0522 0.6601 0.7494 -11.179 55.638 -2.873 Match found in 1uy2_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy2_p00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches A 89 TYR A 108 ASN matches A 193 ASN A 135 ASN matches A 33 ASN TRANSFORM 0.0200 0.7538 -0.6568 -0.9982 0.0525 0.0299 0.0570 0.6550 0.7535 -11.725 55.205 -2.946 Match found in 1uy4_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy4_p00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches A 89 TYR A 108 ASN matches A 193 ASN A 135 ASN matches A 33 ASN TRANSFORM -0.7747 -0.6245 -0.0997 0.4214 -0.3923 -0.8176 0.4715 -0.6754 0.5670 74.429 -13.510 53.926 Match found in 1apx_c02 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 38 ARG matches A 75 ARG C 42 HIS matches A 72 HIS C 71 ASN matches A 68 ASN TRANSFORM -0.2233 0.2463 0.9431 0.9056 -0.3055 0.2942 0.3606 0.9198 -0.1548 72.704 -21.137 -24.818 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 45 ASP A 68 ALA matches A 47 ALA A 72 LEU matches A 49 LEU TRANSFORM -0.7058 0.5088 -0.4928 -0.6296 -0.7695 0.1073 -0.3247 0.3860 0.8635 25.361 56.839 50.409 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 72 HIS A 208 ASP matches A 62 ASP A 296 SER matches A 120 SER TRANSFORM -0.5382 0.1430 0.8306 0.5399 -0.6982 0.4701 0.6472 0.7014 0.2986 43.237 2.836 -22.951 Match found in 7atj_c00 PEROXIDASE C1A Pattern 7atj_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches A 75 ARG A 42 HIS matches A 72 HIS A 70 ASN matches A 68 ASN TRANSFORM -0.6573 -0.4009 0.6381 -0.0964 -0.7951 -0.5988 0.7474 -0.4551 0.4840 66.873 6.950 -10.477 Match found in 1apx_c00 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches A 75 ARG A 42 HIS matches A 72 HIS A 71 ASN matches A 68 ASN TRANSFORM -0.6896 -0.2973 -0.6604 -0.6977 0.5172 0.4957 0.1942 0.8026 -0.5641 48.404 27.306 -29.750 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches A 35 GLN A 41 TYR matches A 34 TYR A 43 ASN matches A 33 ASN TRANSFORM 0.7045 0.2906 -0.6475 -0.5195 -0.4104 -0.7494 -0.4835 0.8644 -0.1382 16.364 56.017 14.346 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 146 ASP A 68 ALA matches A 143 ALA A 72 LEU matches A 144 LEU TRANSFORM 0.7321 0.6514 0.1990 -0.0556 0.3483 -0.9357 -0.6789 0.6740 0.2913 -45.831 -5.217 85.249 Match found in 1apx_c03 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 38 ARG matches A 75 ARG D 42 HIS matches A 72 HIS D 71 ASN matches A 68 ASN