*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5098 -0.6603 -0.5515 0.5649 0.2265 -0.7934 0.6488 -0.7161 0.2575 27.637 -3.537 27.557 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 45 ALA A 251 GLY matches B 46 GLY A 252 ASP matches B 50 ASP TRANSFORM -0.6952 -0.3245 0.6414 0.5581 0.3188 0.7661 -0.4531 0.8906 -0.0405 2.417 -15.765 -78.575 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 45 ALA B 251 GLY matches B 46 GLY B 252 ASP matches B 50 ASP TRANSFORM 0.6170 -0.7320 -0.2890 0.7791 0.5166 0.3550 -0.1105 -0.4442 0.8891 176.550 28.023 -0.289 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 45 ALA A 317 GLY matches B 46 GLY A 318 ASP matches B 50 ASP TRANSFORM 0.6388 0.5025 -0.5826 -0.7694 0.4138 -0.4866 -0.0034 0.7591 0.6510 0.925 -17.554 133.206 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 24 ALA C 126 LEU matches A 25 LEU C 158 GLU matches A 63 GLU TRANSFORM 0.3454 -0.5365 0.7700 0.9362 0.2537 -0.2432 -0.0649 0.8049 0.5899 5.176 34.348 131.148 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 24 ALA A 126 LEU matches A 25 LEU A 158 GLU matches A 63 GLU TRANSFORM -0.9663 0.2544 -0.0393 -0.1375 -0.6395 -0.7564 -0.2176 -0.7255 0.6529 -11.859 21.342 36.653 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 78 GLU A 319 ASP matches A 74 ASP A 359 ARG matches A 70 ARG TRANSFORM -0.3501 0.7120 0.6087 0.9187 0.1344 0.3713 0.1826 0.6893 -0.7011 67.346 79.447 16.569 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 77 GLY B 175 ARG matches B 70 ARG B 242 TYR matches B 29 TYR TRANSFORM -0.0990 -0.9046 0.4146 0.9334 -0.2287 -0.2763 0.3448 0.3596 0.8671 69.585 17.368 -19.332 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 60 ASP A 56 ILE matches B 59 ILE A 82 TYR matches B 56 TYR TRANSFORM 0.6668 0.6748 -0.3161 -0.7249 0.6858 -0.0651 0.1729 0.2726 0.9465 16.383 28.162 94.564 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 90 ASN A 384 ASN matches B 42 ASN A 385 GLU matches A 68 GLU TRANSFORM -0.1060 -0.9038 0.4147 0.9221 -0.2454 -0.2992 0.3722 0.3507 0.8594 72.352 1.488 -46.327 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 60 ASP B 56 ILE matches B 59 ILE B 82 TYR matches B 56 TYR TRANSFORM -0.1451 0.9557 0.2559 0.6562 0.2866 -0.6980 -0.7405 0.0666 -0.6687 7.452 65.547 -54.612 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 69 GLY D 501 ASP matches A 79 ASP E 367 TYR matches B 29 TYR TRANSFORM 0.5400 -0.2499 0.8037 0.6483 0.7325 -0.2078 -0.5368 0.6332 0.5576 1.174 23.223 131.814 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 23 ALA A 126 LEU matches A 25 LEU A 158 GLU matches A 63 GLU TRANSFORM 0.2841 0.7722 -0.5683 -0.8385 -0.0873 -0.5379 -0.4650 0.6293 0.6227 -6.726 -8.508 133.157 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 23 ALA C 126 LEU matches A 25 LEU C 158 GLU matches A 63 GLU TRANSFORM -0.1119 0.6983 0.7071 -0.8997 -0.3733 0.2263 0.4220 -0.6108 0.6700 6.342 67.544 58.248 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 79 ASP A 260 ASP matches B 50 ASP A 329 ASP matches A 85 ASP TRANSFORM -0.8779 -0.4476 -0.1700 0.1404 -0.5801 0.8023 -0.4577 0.6805 0.5721 -30.263 14.771 133.411 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 23 ALA B 126 LEU matches A 25 LEU B 158 GLU matches A 63 GLU TRANSFORM -0.6370 0.3786 0.6715 -0.2852 -0.9250 0.2510 0.7162 -0.0317 0.6972 -9.016 33.490 -12.260 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 69 GLY A 501 ASP matches A 79 ASP B 367 TYR matches B 29 TYR TRANSFORM 0.1467 -0.7087 -0.6901 -0.8464 -0.4510 0.2832 -0.5120 0.5426 -0.6660 35.112 -21.895 147.413 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 B 23 ALA C 126 LEU matches B 25 LEU C 158 GLU matches B 63 GLU TRANSFORM 0.6107 0.7910 0.0361 0.5312 -0.3754 -0.7595 -0.5872 0.4831 -0.6495 -6.707 66.604 145.554 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 23 ALA A 126 LEU matches B 25 LEU A 158 GLU matches B 63 GLU TRANSFORM -0.8169 -0.0260 0.5762 0.2600 0.8751 0.4082 -0.5148 0.4833 -0.7081 -62.437 -13.701 150.354 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 B 23 ALA B 126 LEU matches B 25 LEU B 158 GLU matches B 63 GLU TRANSFORM 0.1298 0.0809 0.9882 0.4575 -0.8891 0.0127 0.8797 0.4504 -0.1525 36.926 94.134 117.322 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 35 LYS A 41 LYS matches A 34 LYS A 42 ILE matches A 36 ILE TRANSFORM 0.1677 0.0251 -0.9855 -0.2599 -0.9632 -0.0688 -0.9510 0.2677 -0.1550 21.504 24.487 29.380 Match found in 3uby_d00 HYDROLASE/DNA Pattern 3uby_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 162 TYR matches A 56 TYR A 164 MET matches A 19 MET A 165 TYR matches A 15 TYR TRANSFORM 0.3259 0.6612 -0.6758 -0.4080 -0.5465 -0.7314 -0.8529 0.5140 0.0916 -6.299 14.612 11.103 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 78 GLU B 319 ASP matches A 74 ASP B 359 ARG matches A 70 ARG TRANSFORM 0.0608 0.4294 0.9011 0.3636 0.8312 -0.4207 -0.9296 0.3532 -0.1056 39.688 12.342 -14.170 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 79 ASP 218 GLU matches B 63 GLU 329 ASP matches A 85 ASP