*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3974 -0.8887 0.2286 -0.1048 -0.2914 -0.9508 -0.9116 -0.3539 0.2090 19.382 65.710 104.251 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 101 ASN A 384 ASN matches A 90 ASN A 385 GLU matches A 89 GLU TRANSFORM -0.8803 -0.3848 0.2773 -0.3667 0.1815 -0.9125 -0.3008 0.9050 0.3009 84.900 34.709 -6.910 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 55 GLY B 17 GLN matches A 53 GLN B 140 GLU matches A 52 GLU TRANSFORM -0.3566 -0.8293 -0.4302 0.3443 -0.5447 0.7647 0.8685 -0.1246 -0.4798 67.488 -25.580 -15.882 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 79 ASP B 56 ILE matches A 97 ILE B 82 TYR matches A 86 TYR TRANSFORM 0.4613 0.4760 0.7487 0.8647 -0.0521 -0.4996 0.1988 -0.8779 0.4357 -17.983 -11.811 138.242 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 42 ALA C 126 LEU matches A 43 LEU C 158 GLU matches A 40 GLU TRANSFORM 0.5301 -0.3967 0.7494 -0.7077 0.2798 0.6488 0.4670 0.8743 0.1324 26.231 -6.423 34.215 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches A 47 LYS A 177 GLU matches A 40 GLU A 201 LEU matches A 43 LEU TRANSFORM -0.3545 -0.8328 -0.4251 0.3735 -0.5429 0.7522 0.8572 -0.1079 -0.5035 64.572 -8.726 11.934 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 79 ASP A 56 ILE matches A 97 ILE A 82 TYR matches A 86 TYR TRANSFORM -0.9604 -0.2647 0.0875 -0.0310 0.4134 0.9100 0.2770 -0.8712 0.4053 10.367 15.386 136.434 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 42 ALA A 126 LEU matches A 43 LEU A 158 GLU matches A 40 GLU TRANSFORM 0.5291 -0.3046 -0.7920 -0.8152 -0.4418 -0.3746 0.2358 -0.8438 0.4820 -27.589 26.618 137.713 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 42 ALA B 126 LEU matches A 43 LEU B 158 GLU matches A 40 GLU TRANSFORM -0.7659 0.3122 -0.5621 -0.5294 -0.8024 0.2756 0.3650 -0.5086 -0.7798 47.390 6.138 58.969 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches A 47 LYS B 177 GLU matches A 40 GLU B 201 LEU matches A 43 LEU TRANSFORM 0.9734 -0.0232 0.2278 0.2220 0.3399 -0.9139 0.0563 -0.9402 -0.3360 13.717 10.731 41.634 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 92 GLU A 319 ASP matches A 93 ASP A 359 ARG matches A 109 ARG TRANSFORM 0.8611 -0.3317 0.3853 -0.1847 -0.9101 -0.3709 -0.4738 -0.2482 0.8450 -11.558 8.226 148.964 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 51 ALA C 126 LEU matches A 63 LEU C 158 GLU matches A 64 GLU TRANSFORM -0.5987 -0.6268 -0.4986 -0.6855 0.7230 -0.0858 -0.4143 -0.2904 0.8626 -13.015 11.664 149.163 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 51 ALA B 126 LEU matches A 63 LEU B 158 GLU matches A 64 GLU TRANSFORM -0.3128 0.9276 0.2041 0.8243 0.1583 0.5435 -0.4718 -0.3382 0.8142 -9.367 11.192 149.006 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 51 ALA A 126 LEU matches A 63 LEU A 158 GLU matches A 64 GLU TRANSFORM 0.8036 0.5144 0.2993 -0.4938 0.2956 0.8178 -0.3322 0.8050 -0.4916 32.281 -12.068 55.891 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches A 66 LYS A 177 GLU matches A 40 GLU A 201 LEU matches A 44 LEU TRANSFORM 0.5530 0.8179 0.1589 -0.1152 0.2640 -0.9576 0.8252 -0.5113 -0.2403 -7.724 9.730 142.966 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 42 ALA C 126 LEU matches A 44 LEU C 158 GLU matches A 40 GLU TRANSFORM 0.9572 0.2706 -0.1025 0.2671 -0.6895 0.6733 -0.1115 0.6718 0.7323 46.817 0.824 10.163 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 54 HIS C 50 GLU matches A 46 GLU C 113 GLN matches A 53 GLN TRANSFORM -0.9435 -0.2801 0.1771 0.0156 0.4964 0.8680 0.3310 -0.8217 0.4640 65.350 -9.945 22.930 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 54 HIS D 50 GLU matches A 46 GLU D 113 GLN matches A 53 GLN TRANSFORM 0.9697 0.1481 -0.1941 -0.2418 0.6928 -0.6794 -0.0338 -0.7058 -0.7076 48.145 -6.356 26.926 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 54 HIS A 50 GLU matches A 46 GLU A 113 GLN matches A 53 GLN TRANSFORM -0.1205 -0.1567 0.9803 0.3826 0.9038 0.1915 0.9160 -0.3982 0.0490 50.659 53.378 79.515 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 79 ASP C 117 GLU matches A 126 GLU C 131 GLU matches A 78 GLU TRANSFORM -0.8392 -0.5436 0.0140 0.3441 -0.5110 0.7877 0.4210 -0.6659 -0.6159 36.603 -14.074 54.807 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches A 66 LYS B 177 GLU matches A 40 GLU B 201 LEU matches A 44 LEU