*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0604 0.9534 0.2957 -0.8878 -0.1868 0.4207 -0.4563 0.2371 -0.8577 0.982 31.608 6.222 Match found in 2tmd_c02 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 89 TYR A 172 HIS matches A 25 HIS A 174 TYR matches A 20 TYR TRANSFORM -0.1805 -0.9398 -0.2901 -0.8946 0.2795 -0.3487 -0.4088 -0.1966 0.8912 72.934 7.781 35.446 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 89 TYR B 172 HIS matches A 25 HIS B 174 TYR matches A 20 TYR TRANSFORM -0.6264 -0.7696 -0.1237 -0.7217 0.6326 -0.2810 -0.2945 0.0867 0.9517 59.234 28.500 -37.125 Match found in 2tmd_c02 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 89 TYR A 172 HIS matches B 25 HIS A 174 TYR matches B 20 TYR TRANSFORM 0.4216 0.8921 0.1628 -0.7941 0.2765 0.5413 -0.4378 0.3575 -0.8249 11.036 -14.900 66.012 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches B 89 TYR B 172 HIS matches B 25 HIS B 174 TYR matches B 20 TYR TRANSFORM 0.7232 0.4742 -0.5022 -0.6439 0.7259 -0.2418 -0.2499 -0.4982 -0.8303 0.823 50.968 130.418 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 88 ASN A 384 ASN matches B 5 ASN A 385 GLU matches A 43 GLU TRANSFORM 0.3945 -0.8490 0.3515 -0.8498 -0.1915 0.4911 0.3497 0.4924 0.7970 15.830 57.098 57.515 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 88 ASN A 384 ASN matches A 5 ASN A 385 GLU matches B 43 GLU TRANSFORM 0.9836 -0.1695 -0.0616 -0.1306 -0.9048 0.4053 0.1244 0.3906 0.9121 -19.991 27.601 0.628 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 66 ASP 595 GLU matches A 104 GLU 713 TYR matches A 39 TYR TRANSFORM 0.4958 -0.1094 0.8615 0.0102 -0.9912 -0.1317 -0.8684 -0.0741 0.4904 -37.558 -9.185 12.100 Match found in 2yau_o01 TRYPANOTHIONE REDUCTASE Pattern 2yau_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 52 CYH matches B 37 CYH B 57 CYH matches B 65 CYH B 461 HIS matches A 78 HIS TRANSFORM 0.8975 -0.4131 -0.1543 0.3087 0.8385 -0.4489 -0.3148 -0.3553 -0.8802 -10.666 1.193 68.746 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 66 ASP 595 GLU matches B 104 GLU 713 TYR matches B 39 TYR TRANSFORM -0.0089 0.9922 0.1245 -0.4983 0.1036 -0.8608 0.8670 0.0697 -0.4935 -42.257 -13.868 -11.828 Match found in 2yau_o00 TRYPANOTHIONE REDUCTASE Pattern 2yau_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 52 CYH matches B 37 CYH A 57 CYH matches B 65 CYH A 461 HIS matches A 78 HIS TRANSFORM -0.1832 0.6354 -0.7502 0.3212 -0.6825 -0.6565 0.9291 0.3612 0.0790 50.020 14.162 -23.204 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 17 ASP A 56 ILE matches A 86 ILE A 82 TYR matches A 8 TYR TRANSFORM -0.6401 0.6028 -0.4763 0.4935 -0.1525 -0.8563 0.5888 0.7832 0.1999 72.380 84.035 -21.884 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches A 17 ASP A 610 HIS matches A 18 HIS A 661 HIS matches A 25 HIS TRANSFORM -0.5643 -0.8246 -0.0400 -0.2662 0.1359 0.9543 0.7815 -0.5492 0.2962 12.899 -63.055 -15.923 Match found in 2yau_o00 TRYPANOTHIONE REDUCTASE Pattern 2yau_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 52 CYH matches A 37 CYH A 57 CYH matches A 65 CYH A 461 HIS matches B 78 HIS TRANSFORM -0.3941 -0.2338 -0.8888 -0.9034 -0.0793 0.4215 0.1690 -0.9690 0.1800 -10.699 44.927 -6.356 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 18 HIS B 646 ASP matches A 17 ASP B 739 GLY matches A 13 GLY TRANSFORM -0.7485 -0.1740 0.6399 0.6623 -0.1476 0.7346 0.0334 -0.9736 -0.2257 64.970 41.228 37.512 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches B 17 ASP A 610 HIS matches B 18 HIS A 661 HIS matches B 25 HIS TRANSFORM 0.8176 0.4146 0.3995 -0.4982 0.1617 0.8519 -0.2886 0.8955 -0.3387 -36.997 77.949 43.854 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches A 17 ASP C 610 HIS matches A 18 HIS C 661 HIS matches A 25 HIS TRANSFORM 0.2689 -0.1298 -0.9544 0.5653 0.8235 0.0473 -0.7798 0.5522 -0.2948 11.275 -64.638 15.866 Match found in 2yau_o01 TRYPANOTHIONE REDUCTASE Pattern 2yau_o01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 52 CYH matches A 37 CYH B 57 CYH matches A 65 CYH B 461 HIS matches B 78 HIS TRANSFORM 0.3754 -0.7817 -0.4980 -0.6701 0.1423 -0.7285 -0.6403 -0.6072 0.4704 19.143 120.883 64.352 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches B 17 ASP C 610 HIS matches B 18 HIS C 661 HIS matches B 25 HIS TRANSFORM -0.1817 0.6409 -0.7459 0.2911 -0.6894 -0.6633 0.9393 0.3376 0.0613 52.714 -1.704 -50.265 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 17 ASP B 56 ILE matches A 86 ILE B 82 TYR matches A 8 TYR TRANSFORM -0.8920 0.2337 0.3870 0.2025 0.9719 -0.1203 0.4042 0.0289 0.9142 63.504 4.654 11.286 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 97 GLN C1091 LEU matches B 46 LEU C1133 GLU matches B 43 GLU TRANSFORM 0.4712 -0.8760 -0.1027 0.7596 0.4622 -0.4576 -0.4483 -0.1376 -0.8832 111.143 31.365 92.088 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 97 GLN B 591 LEU matches B 46 LEU B 633 GLU matches B 43 GLU TRANSFORM -0.9272 0.3305 -0.1764 -0.3576 -0.9211 0.1540 0.1116 -0.2058 -0.9722 75.651 50.834 67.891 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 97 GLN C1091 LEU matches A 46 LEU C1133 GLU matches A 43 GLU TRANSFORM 0.0318 0.3409 0.9396 -0.7730 0.6043 -0.1931 0.6336 0.7201 -0.2827 -75.935 41.976 -41.729 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 18 HIS B 646 ASP matches B 17 ASP B 739 GLY matches B 13 GLY TRANSFORM 0.8904 0.4504 -0.0663 0.4457 -0.8329 0.3281 -0.0925 0.3217 0.9423 72.758 47.150 30.754 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 97 GLN B 591 LEU matches A 46 LEU B 633 GLU matches A 43 GLU TRANSFORM -0.7417 -0.5875 0.3237 -0.4992 0.8058 0.3187 0.4481 -0.0748 0.8909 63.841 17.300 38.149 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 97 GLN A 91 LEU matches B 46 LEU A 133 GLU matches B 43 GLU TRANSFORM -0.3327 0.9190 -0.2113 -0.9193 -0.3660 -0.1443 0.2100 -0.1463 -0.9667 35.450 62.615 89.381 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 97 GLN A 91 LEU matches A 46 LEU A 133 GLU matches A 43 GLU TRANSFORM 0.3115 -0.9096 -0.2751 -0.1681 -0.3377 0.9261 0.9353 0.2423 0.2581 69.432 41.093 39.151 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 97 GLN A 91 LEU matches B 46 LEU A 133 GLU matches B 43 GLU TRANSFORM 0.4035 -0.6885 0.6027 0.9118 0.3572 -0.2024 0.0759 -0.6312 -0.7719 -11.883 -38.115 47.704 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 66 ASP 260 GLU matches B 104 GLU 370 TYR matches B 39 TYR TRANSFORM 0.8182 0.5594 0.1324 -0.1421 0.4200 -0.8963 0.5570 -0.7146 -0.4231 17.190 67.954 84.244 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 97 GLN A 91 LEU matches A 46 LEU A 133 GLU matches A 43 GLU TRANSFORM 0.1494 0.3150 -0.9373 -0.8192 -0.4915 -0.2957 0.5538 -0.8120 -0.1846 7.206 58.397 91.657 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 17 ASP A 265 GLU matches A 81 GLU A 369 ASP matches A 23 ASP TRANSFORM 0.5873 0.4002 -0.7035 0.5735 -0.8191 0.0128 0.5711 0.4110 0.7106 -8.046 -10.826 -20.599 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 66 ASP 260 GLU matches A 104 GLU 370 TYR matches A 39 TYR TRANSFORM 0.5606 0.8268 0.0462 0.7325 -0.5212 0.4380 -0.3862 0.2117 0.8978 -4.696 57.299 -12.158 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 18 HIS A 646 ASP matches A 17 ASP A 739 GLY matches A 13 GLY TRANSFORM 0.1778 -0.3588 0.9163 -0.3978 0.8255 0.4004 0.9001 0.4357 -0.0041 -23.866 4.912 52.483 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 17 ASP A 265 GLU matches B 81 GLU A 369 ASP matches B 23 ASP TRANSFORM 0.8342 0.3074 0.4579 -0.4310 0.8814 0.1935 0.3441 0.3588 -0.8677 -26.603 15.009 12.826 Match found in 2cnd_c01 NADH-DEPENDENT NITRATE REDUCTASE (CY Pattern 2cnd_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 65 THR matches B 41 THR 242 CYH matches B 37 CYH 270 PHE matches B 63 PHE