*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5409 0.7608 0.3587 -0.8411 0.4907 0.2276 -0.0029 -0.4248 0.9053 -27.691 -21.712 29.723 Match found in 3thx_d00 DNA BINDING PROTEIN/DNA Pattern 3thx_d00 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- A 41 ASP matches A 168 ASP A 42 PHE matches A 107 PHE A 79 VAL matches A 113 VAL A 81 SER matches A 106 SER TRANSFORM 0.9681 0.0821 -0.2367 0.2044 0.2875 0.9357 0.1448 -0.9543 0.2616 51.632 17.398 60.112 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 165 HIS A 63 HIS matches A 112 HIS A 89 ASP matches A 168 ASP TRANSFORM -0.8327 0.1842 -0.5221 0.0186 -0.9332 -0.3590 -0.5534 -0.3087 0.7736 -6.312 1.418 64.802 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 175 HIS B 208 ASP matches A 168 ASP B 296 SER matches A 65 SER TRANSFORM 0.1451 0.5066 0.8499 -0.1909 0.8572 -0.4783 -0.9708 -0.0929 0.2211 19.887 16.071 0.884 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 21 GLY B 17 GLN matches A 25 GLN B 140 GLU matches A 22 GLU TRANSFORM 0.6448 0.4818 0.5933 0.7264 -0.6277 -0.2797 0.2377 0.6114 -0.7548 -1.410 55.397 12.737 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 19 TYR I 306 VAL matches A 131 VAL I 308 VAL matches A 133 VAL TRANSFORM -0.7859 0.3709 0.4947 -0.5546 -0.7765 -0.2989 0.2733 -0.5093 0.8160 31.610 26.312 11.978 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches A 90 ALA A 136 TYR matches A 134 TYR A 140 LYS matches A 96 LYS TRANSFORM -0.4813 0.0587 0.8746 0.6962 -0.5806 0.4221 0.5326 0.8120 0.2386 -33.830 13.984 10.361 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 112 HIS A 646 ASP matches A 168 ASP A 739 GLY matches A 117 GLY TRANSFORM -0.6927 -0.7208 0.0257 -0.6749 0.6352 -0.3755 0.2544 -0.2774 -0.9265 -34.621 -21.917 65.978 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 112 HIS D 646 ASP matches A 168 ASP D 739 GLY matches A 117 GLY TRANSFORM 0.5166 0.4532 -0.7265 -0.0698 0.8679 0.4918 0.8534 -0.2033 0.4800 22.200 6.961 29.438 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 175 HIS A 208 ASP matches A 168 ASP A 296 SER matches A 65 SER TRANSFORM 0.7077 -0.6026 0.3688 -0.6724 -0.7347 0.0899 0.2168 -0.3116 -0.9251 -4.070 3.923 29.271 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 82 HIS C 646 ASP matches A 42 ASP C 739 GLY matches A 67 GLY TRANSFORM -0.0091 0.1022 0.9947 0.6658 0.7428 -0.0702 -0.7461 0.6617 -0.0748 -41.941 -10.617 33.521 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 82 HIS A 646 ASP matches A 42 ASP A 739 GLY matches A 67 GLY TRANSFORM 0.0364 0.1296 0.9909 0.7015 0.7029 -0.1177 -0.7117 0.6994 -0.0653 -70.220 -9.493 -5.695 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 82 HIS B 646 ASP matches A 42 ASP B 739 GLY matches A 67 GLY TRANSFORM 0.3713 0.5707 0.7325 0.6657 -0.7136 0.2185 0.6474 0.4064 -0.6448 -34.906 75.014 137.613 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 93 ALA A 74 ASN matches A 23 ASN A 75 GLY matches A 21 GLY TRANSFORM 0.9372 0.1147 0.3295 0.3354 -0.0364 -0.9414 -0.0960 0.9927 -0.0726 31.538 46.931 7.735 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 93 ALA B 74 ASN matches A 23 ASN B 75 GLY matches A 21 GLY TRANSFORM 0.6699 -0.6339 0.3866 -0.7134 -0.6937 0.0988 0.2056 -0.3420 -0.9169 -57.834 3.883 67.772 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 82 HIS D 646 ASP matches A 42 ASP D 739 GLY matches A 67 GLY TRANSFORM 0.0392 0.9689 -0.2445 -0.0118 -0.2442 -0.9697 -0.9992 0.0409 0.0019 -33.261 -18.629 38.348 Match found in 1ro7_c03 ALPHA-2,3/8-SIALYLTRANSFERASE Pattern 1ro7_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 129 ARG matches A 80 ARG D 156 TYR matches A 45 TYR D 188 HIS matches A 82 HIS TRANSFORM -0.9882 -0.0899 0.1243 -0.0444 0.9433 0.3290 -0.1468 0.3196 -0.9361 38.530 32.526 71.770 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 61 ASP A 246 ASP matches A 42 ASP A 275 HIS matches A 40 HIS TRANSFORM -0.9002 0.1449 -0.4107 -0.3855 -0.7040 0.5965 -0.2028 0.6953 0.6895 -14.579 26.512 14.459 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 80 ARG A 201 HIS matches A 112 HIS A 204 HIS matches A 165 HIS TRANSFORM -0.6778 0.4392 -0.5897 -0.0101 0.7963 0.6048 0.7352 0.4159 -0.5353 21.310 -21.044 48.331 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 93 ALA C 74 ASN matches A 23 ASN C 75 GLY matches A 21 GLY TRANSFORM 0.4875 -0.8410 -0.2346 0.8722 0.4569 0.1746 -0.0396 -0.2897 0.9563 18.479 -15.198 45.606 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches A 78 LYS A 193 GLU matches A 14 GLU A 217 VAL matches A 11 VAL TRANSFORM -0.3047 0.9503 0.0638 -0.8601 -0.2457 -0.4470 -0.4091 -0.1911 0.8923 -10.382 46.476 8.109 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches A 165 HIS B 58 GLU matches A 171 GLU B 92 HIS matches A 82 HIS TRANSFORM -0.9573 -0.0953 0.2730 0.0224 -0.9657 -0.2587 0.2883 -0.2415 0.9266 45.754 35.770 3.336 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches A 93 ALA A 136 TYR matches A 134 TYR A 140 LYS matches A 96 LYS TRANSFORM 0.2118 0.9755 -0.0596 -0.7905 0.1351 -0.5974 -0.5747 0.1737 0.7997 3.314 56.652 -4.964 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 82 HIS B 110 GLY matches A 71 GLY B 140 TYR matches A 45 TYR TRANSFORM -0.2704 0.1633 0.9488 -0.5333 0.7951 -0.2889 -0.8016 -0.5841 -0.1279 77.596 75.706 17.318 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 60 GLY B 175 ARG matches A 38 ARG B 242 TYR matches A 45 TYR