*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4453 -0.2745 0.8523 0.8939 -0.0823 0.4406 -0.0508 0.9581 0.2820 -18.182 -36.769 -4.764 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 119 ASP A 68 ALA matches A 120 ALA A 72 LEU matches A 121 LEU TRANSFORM 0.7629 0.6211 -0.1796 0.2554 -0.5446 -0.7989 -0.5940 0.5636 -0.5741 27.100 -1.813 -70.185 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 14 GLY B 419 GLY matches A 12 GLY B 420 ALA matches A 11 ALA TRANSFORM 0.8048 -0.5675 0.1740 -0.3740 -0.2571 0.8911 -0.4610 -0.7822 -0.4192 16.495 -56.345 34.145 Match found in 1naa_c03 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c03 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches A 45 TYR B 689 HIS matches A 39 HIS B 732 ASN matches A 38 ASN TRANSFORM 0.4487 -0.3345 -0.8287 -0.3723 0.7730 -0.5136 0.8124 0.5390 0.2223 101.588 62.447 -19.497 Match found in 1naa_c02 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c02 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches A 45 TYR A 689 HIS matches A 39 HIS A 732 ASN matches A 38 ASN TRANSFORM 0.8115 -0.4421 0.3821 -0.4539 -0.0651 0.8887 -0.3680 -0.8946 -0.2535 -4.659 -58.712 19.996 Match found in 1kdg_c03 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches A 45 TYR B 689 HIS matches A 39 HIS B 732 ASN matches A 38 ASN TRANSFORM 0.5693 -0.4822 -0.6658 -0.3321 0.6059 -0.7229 0.7520 0.6327 0.1848 87.455 83.506 -16.877 Match found in 1kdg_c02 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches A 45 TYR A 689 HIS matches A 39 HIS A 732 ASN matches A 38 ASN TRANSFORM 0.0659 0.9932 0.0959 0.8839 -0.1027 0.4563 0.4631 0.0547 -0.8846 -12.918 -78.902 134.699 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 31 TYR B 40 ASP matches A 35 ASP B 103 ASP matches A 79 ASP TRANSFORM 0.2287 -0.5450 0.8067 -0.1053 0.8099 0.5770 -0.9678 -0.2169 0.1279 -77.234 -36.622 16.084 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 162 ASP 166 GLY matches A 9 GLY 169 GLU matches A 140 GLU TRANSFORM 0.0370 0.2842 -0.9580 -0.8224 0.5532 0.1324 0.5677 0.7830 0.2542 146.384 86.600 52.605 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 112 ARG A 451 GLU matches A 137 GLU A 540 GLU matches A 140 GLU TRANSFORM 0.2044 -0.9563 -0.2090 -0.8806 -0.2728 0.3875 -0.4275 0.1048 -0.8979 4.298 28.416 174.252 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 29 SER B 37 ASN matches A 74 ASN B 45 THR matches A 63 THR TRANSFORM 0.1032 0.9946 0.0092 -0.8874 0.0962 -0.4509 -0.4494 0.0384 0.8925 -6.429 41.286 7.866 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 31 TYR A 40 ASP matches A 35 ASP A 103 ASP matches A 79 ASP TRANSFORM 0.9720 -0.1141 -0.2054 -0.1287 0.4729 -0.8717 0.1966 0.8737 0.4450 40.043 87.977 -58.974 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 45 TYR A 172 HIS matches A 39 HIS A 267 ASP matches A 35 ASP TRANSFORM 0.0737 -0.0848 0.9937 -0.7156 0.6895 0.1119 -0.6946 -0.7193 -0.0098 -31.774 61.800 82.518 Match found in 2hdh_c02 L-3-HYDROXYACYL COA DEHYDROGENASE Pattern 2hdh_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 137 SER matches A 153 SER B 158 HIS matches A 154 HIS B 208 ASN matches A 151 ASN TRANSFORM 0.1881 -0.8970 -0.3999 -0.7899 -0.3802 0.4812 -0.5837 0.2254 -0.7801 24.561 63.502 191.939 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 21 ARG D 141 THR matches A 17 THR D 235 ASP matches A 27 ASP TRANSFORM -0.4039 0.7699 0.4942 0.2183 0.6057 -0.7652 -0.8884 -0.2012 -0.4126 -1.216 115.507 72.332 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 38 ASN A 108 HIS matches A 39 HIS A 144 ASP matches A 35 ASP TRANSFORM -0.9558 0.2899 0.0497 0.2748 0.9403 -0.2010 -0.1050 -0.1785 -0.9783 41.445 -2.263 123.722 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 45 TYR B 172 HIS matches A 39 HIS B 267 ASP matches A 35 ASP TRANSFORM -0.2048 -0.2554 0.9449 -0.0945 -0.9557 -0.2788 0.9742 -0.1464 0.1716 -97.216 106.189 -0.725 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 37 ILE A 106 HIS matches A 39 HIS A 142 ASP matches A 35 ASP TRANSFORM -0.2020 -0.6209 -0.7574 -0.9359 0.3501 -0.0374 0.2884 0.7014 -0.6518 98.041 36.615 142.349 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 112 ARG B 6 THR matches A 110 THR B 8 THR matches A 152 THR TRANSFORM -0.1272 0.9128 0.3880 -0.6947 -0.3612 0.6220 0.7079 -0.1904 0.6802 -27.127 47.899 -48.300 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 21 ARG A 141 THR matches A 17 THR A 235 ASP matches A 27 ASP TRANSFORM 0.1192 -0.9076 -0.4027 0.7005 0.3643 -0.6136 0.7036 -0.2089 0.6792 28.843 112.288 -47.995 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 21 ARG C 141 THR matches A 17 THR C 235 ASP matches A 27 ASP TRANSFORM -0.1178 0.9164 0.3826 0.8126 0.3104 -0.4932 -0.5708 0.2528 -0.7812 -25.090 98.694 191.572 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 21 ARG B 141 THR matches A 17 THR B 235 ASP matches A 27 ASP TRANSFORM 0.7204 0.6485 0.2459 0.2067 0.1377 -0.9687 -0.6620 0.7487 -0.0348 14.405 102.934 101.908 Match found in 1cbg_c00 CYANOGENIC BETA-GLUCOSIDASE Pattern 1cbg_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 183 GLU matches A 113 GLU 324 ASN matches A 111 ASN 397 GLU matches A 114 GLU TRANSFORM 0.5496 -0.2904 -0.7833 0.5284 -0.6055 0.5952 -0.6471 -0.7410 -0.1794 61.653 -50.437 42.739 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 150 TYR A 40 ASP matches A 162 ASP A 103 LEU matches A 155 LEU TRANSFORM 0.3781 0.0746 0.9228 0.8336 0.4061 -0.3744 -0.4027 0.9108 0.0913 -74.660 4.934 139.213 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 11 ALA C 126 LEU matches A 135 LEU C 158 GLU matches A 134 GLU TRANSFORM -0.6975 -0.2545 -0.6699 -0.2872 0.9557 -0.0640 0.6565 0.1478 -0.7397 95.223 2.584 67.323 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 21 ARG A 161 ASP matches A 75 ASP A 174 TYR matches A 5 TYR TRANSFORM -0.9584 -0.2814 0.0473 0.2742 -0.8623 0.4258 -0.0790 0.4210 0.9036 32.925 -22.716 22.983 Match found in 1pbg_c01 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 160 GLU matches A 113 GLU B 297 ASN matches A 111 ASN B 375 GLU matches A 114 GLU TRANSFORM 0.6807 -0.1546 -0.7161 -0.5087 0.6037 -0.6139 0.5272 0.7821 0.3323 54.708 87.773 -4.153 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 150 TYR B 40 ASP matches A 162 ASP B 103 LEU matches A 155 LEU TRANSFORM -0.9615 -0.2691 0.0547 -0.2454 0.9315 0.2686 -0.1233 0.2449 -0.9617 72.726 -1.044 106.390 Match found in 1pbg_c00 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 160 GLU matches A 113 GLU A 297 ASN matches A 111 ASN A 375 GLU matches A 114 GLU