*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4642 0.8857 0.0001 0.0057 -0.0029 -1.0000 0.8857 -0.4642 0.0064 14.837 22.281 -3.348 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 51 ASP A 68 ALA matches A 50 ALA A 72 LEU matches A 106 LEU TRANSFORM 0.5023 0.5350 0.6793 0.7226 0.1717 -0.6696 0.4749 -0.8272 0.3004 9.335 -10.237 12.023 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 51 ASP A 68 ALA matches A 50 ALA A 72 LEU matches A 45 LEU TRANSFORM -0.9825 0.1777 0.0557 0.0400 -0.0911 0.9950 -0.1819 -0.9799 -0.0824 54.882 44.757 106.137 Match found in 1dfo_c14 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c14 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 123 HIS matches A 49 HIS C 200 ASP matches A 100 ASP C 229 LYS matches B 152 LYS TRANSFORM 0.2994 0.4576 -0.8372 0.7543 -0.6509 -0.0860 0.5843 0.6057 0.5400 -9.839 35.944 13.625 Match found in 1dfo_c15 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c15 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 123 HIS matches A 49 HIS D 200 ASP matches A 100 ASP D 229 LYS matches B 152 LYS TRANSFORM -0.3553 -0.3241 -0.8768 -0.7559 0.6514 0.0656 -0.5499 -0.6860 0.4764 44.417 107.543 106.495 Match found in 1dfo_c13 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 123 HIS matches A 49 HIS B 200 ASP matches A 100 ASP B 229 LYS matches B 152 LYS TRANSFORM -0.3099 0.9436 0.1167 -0.0542 0.1050 -0.9930 0.9492 0.3140 -0.0186 -5.669 98.779 5.303 Match found in 1dfo_c12 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c12 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches A 49 HIS A 200 ASP matches A 100 ASP A 229 LYS matches B 152 LYS TRANSFORM -0.2485 0.1387 -0.9587 -0.6203 -0.7829 0.0475 0.7439 -0.6065 -0.2806 42.081 54.871 43.725 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 70 ALA A 257 ALA matches B 72 ALA A 328 ASP matches A 168 ASP TRANSFORM -0.7373 0.3375 0.5852 0.2903 0.9405 -0.1765 0.6100 -0.0398 0.7914 29.884 8.813 -12.567 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 94 ASP A 186 ASN matches A 90 ASN A 260 ALA matches A 59 ALA TRANSFORM 0.7939 -0.2072 -0.5716 -0.1632 -0.9783 0.1280 0.5857 0.0083 0.8105 38.306 61.026 -13.819 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 94 ASP A 186 ASN matches B 90 ASN A 260 ALA matches B 59 ALA TRANSFORM -0.9547 0.2974 -0.0099 0.2093 0.6951 0.6878 -0.2114 -0.6546 0.7258 66.736 12.880 21.014 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 87 ALA A 257 ALA matches A 89 ALA A 328 ASP matches A 94 ASP TRANSFORM 0.5854 -0.5549 0.5911 -0.7592 -0.1194 0.6399 0.2845 0.8233 0.4911 37.733 -2.580 -27.721 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 51 ASP A 68 ALA matches B 50 ALA A 72 LEU matches B 45 LEU TRANSFORM 0.2935 -0.1470 -0.9446 0.6828 -0.6592 0.3148 0.6690 0.7374 0.0931 73.639 46.665 -19.772 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 87 ALA A 257 ALA matches B 89 ALA A 328 ASP matches B 94 ASP TRANSFORM -0.8495 -0.4223 0.3163 -0.5207 0.5741 -0.6319 -0.0853 0.7015 0.7076 -0.586 43.111 114.229 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 151 ALA A 126 LEU matches A 148 LEU A 158 GLU matches B 105 GLU TRANSFORM 0.8640 -0.2208 0.4524 -0.4766 -0.6483 0.5937 -0.1622 0.7286 0.6654 -48.111 3.179 117.462 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 151 ALA B 126 LEU matches A 148 LEU B 158 GLU matches B 105 GLU TRANSFORM -0.0338 0.7194 -0.6937 0.9833 0.1483 0.1059 -0.1791 0.6785 0.7124 11.175 -18.507 116.113 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 151 ALA C 126 LEU matches A 148 LEU C 158 GLU matches B 105 GLU TRANSFORM -0.4643 0.7628 0.4501 0.7865 0.1213 0.6056 -0.4073 -0.6352 0.6562 -39.129 10.474 47.852 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 170 GLU B 319 ASP matches A 168 ASP B 359 ARG matches B 68 ARG TRANSFORM 0.6728 -0.7354 0.0812 0.5385 0.5620 0.6279 0.5073 0.3787 -0.7741 61.177 -4.681 19.741 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 156 ALA A 257 ALA matches B 96 ALA A 328 ASP matches B 94 ASP TRANSFORM 0.8175 -0.5229 -0.2412 0.2840 0.7305 -0.6210 -0.5010 -0.4392 -0.7457 86.723 34.390 -4.384 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 161 ASN 457 GLY matches A 155 GLY 459 GLU matches B 92 GLU TRANSFORM 0.2747 -0.0841 -0.9578 0.9588 0.0993 0.2662 -0.0727 0.9915 -0.1079 57.530 37.922 54.477 Match found in 1dfo_c14 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 123 HIS matches B 49 HIS C 200 ASP matches B 100 ASP C 229 LYS matches A 152 LYS TRANSFORM 0.2124 -0.9089 -0.3589 -0.9532 -0.1118 -0.2809 -0.2152 -0.4018 0.8901 40.825 106.240 27.775 Match found in 1dfo_c12 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c12 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches B 49 HIS A 200 ASP matches B 100 ASP A 229 LYS matches A 152 LYS TRANSFORM -0.7881 0.3450 -0.5097 0.2503 -0.5769 -0.7775 0.5623 0.7404 -0.3683 27.448 136.145 66.292 Match found in 1dfo_c13 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 123 HIS matches B 49 HIS B 200 ASP matches B 100 ASP B 229 LYS matches A 152 LYS TRANSFORM -0.8670 -0.4940 0.0657 -0.2700 0.5763 0.7714 0.4189 -0.6510 0.6330 17.786 7.409 47.460 Match found in 1dfo_c15 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 123 HIS matches B 49 HIS D 200 ASP matches B 100 ASP D 229 LYS matches A 152 LYS TRANSFORM -0.8597 -0.1203 -0.4964 0.2960 0.6747 -0.6762 -0.4162 0.7282 0.5444 50.156 12.480 13.753 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 70 ALA A 257 ALA matches A 72 ALA A 328 ASP matches B 168 ASP TRANSFORM -0.4543 -0.5417 -0.7072 -0.1235 0.8245 -0.5522 -0.8822 0.1636 0.4415 93.015 0.443 8.308 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 51 ASP A 68 ALA matches B 50 ALA A 72 LEU matches B 53 LEU TRANSFORM -0.5342 -0.0390 -0.8445 0.4416 -0.8646 -0.2395 0.7208 0.5009 -0.4791 48.960 36.522 -37.865 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 131 GLY A 501 ASP matches B 51 ASP B 367 TYR matches A 58 TYR TRANSFORM -0.6463 0.6710 -0.3634 0.1202 0.5598 0.8199 -0.7535 -0.4862 0.4424 40.252 19.184 -26.324 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 131 GLY D 501 ASP matches B 51 ASP E 367 TYR matches A 58 TYR TRANSFORM 0.9123 -0.3887 0.1290 -0.3007 -0.8496 -0.4333 -0.2780 -0.3565 0.8920 33.402 40.082 48.116 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches B 137 LYS A 177 GLU matches B 144 GLU A 201 LEU matches B 141 LEU