*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9608 -0.2557 -0.1075 0.2268 0.5010 0.8352 0.1597 0.8268 -0.5393 24.928 -169.212 -112.308 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 99 ALA B 182 GLY matches A 103 GLY B 183 GLY matches A 101 GLY TRANSFORM -0.9445 -0.1239 0.3044 0.3089 -0.0189 0.9509 0.1121 -0.9921 -0.0561 48.911 -169.801 -109.789 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 107 ALA B 182 GLY matches A 101 GLY B 183 GLY matches A 103 GLY TRANSFORM -0.0977 0.1782 0.9791 0.9857 -0.1182 0.1199 -0.1371 -0.9769 0.1641 -24.935 -132.785 -117.852 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 107 ALA B 182 GLY matches A 110 GLY B 183 GLY matches A 101 GLY TRANSFORM 0.3151 0.9261 0.2075 0.9438 -0.2829 -0.1706 0.0993 -0.2497 0.9632 31.254 -10.737 -53.161 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 20 ASP A 56 ILE matches A 143 ILE A 82 TYR matches A 35 TYR TRANSFORM 0.3113 0.9259 0.2139 0.9419 -0.2708 -0.1988 0.1261 -0.2634 0.9564 33.874 -25.776 -80.854 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 20 ASP B 56 ILE matches A 143 ILE B 82 TYR matches A 35 TYR TRANSFORM 0.9528 -0.2834 0.1093 0.2346 0.4581 -0.8574 -0.1929 -0.8425 -0.5029 23.791 -46.467 -82.441 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 130 ALA B 182 GLY matches A 52 GLY B 183 GLY matches A 50 GLY TRANSFORM -0.1838 -0.0627 0.9810 0.8241 0.5341 0.1886 0.5358 -0.8431 0.0465 13.043 -33.800 -12.125 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 20 ASP A 56 ILE matches A 85 ILE A 82 TYR matches A 25 TYR TRANSFORM 0.8439 0.2937 0.4490 0.0275 0.8121 -0.5829 0.5358 -0.5042 -0.6772 6.594 60.486 10.917 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 102 ASN 457 GLY matches A 110 GLY 459 GLU matches A 135 GLU TRANSFORM -0.1840 -0.0707 0.9804 0.8070 0.5585 0.1918 0.5611 -0.8265 0.0457 16.002 -50.166 -40.380 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 20 ASP B 56 ILE matches A 85 ILE B 82 TYR matches A 25 TYR TRANSFORM -0.8711 0.4588 0.1752 0.4907 0.8267 0.2753 0.0185 -0.3258 0.9452 19.215 -37.456 -73.344 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 123 GLU C 44 ASP matches A 128 ASP C 50 THR matches A 125 THR TRANSFORM -0.8018 -0.2115 -0.5589 -0.5880 0.1126 0.8010 0.1065 -0.9709 0.2147 69.720 -5.099 67.457 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 116 ASP A 279 GLU matches A 134 GLU A 369 ASP matches A 68 ASP TRANSFORM 0.8385 0.2349 0.4917 -0.4595 0.7899 0.4062 0.2930 0.5665 -0.7702 -30.925 42.848 42.170 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 132 SER A 173 ARG matches A 10 ARG A 211 ASP matches A 128 ASP TRANSFORM 0.9110 -0.3843 -0.1494 -0.0326 0.2942 -0.9552 -0.4110 -0.8751 -0.2555 -2.525 52.273 12.637 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 123 GLU A 44 ASP matches A 128 ASP A 50 THR matches A 125 THR TRANSFORM -0.9861 -0.1161 -0.1186 0.0754 0.3228 -0.9435 -0.1478 0.9393 0.3096 60.423 -37.499 -154.987 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 56 ALA B 182 GLY matches A 50 GLY B 183 GLY matches A 52 GLY TRANSFORM 0.3028 0.9178 -0.2570 0.7057 -0.0346 0.7076 -0.6405 0.3956 0.6582 -1.383 -82.473 -69.898 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 123 GLU B 44 ASP matches A 128 ASP B 50 THR matches A 125 THR TRANSFORM -0.8962 0.2419 0.3718 -0.4205 -0.1967 -0.8857 0.1411 0.9502 -0.2780 56.637 109.160 -31.162 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 102 ASN 457 GLY matches A 110 GLY 459 GLU matches A 100 GLU TRANSFORM 0.9175 0.0256 -0.3969 -0.3946 0.1834 -0.9004 -0.0497 -0.9827 -0.1783 39.090 -38.065 -97.856 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 107 ALA B 182 GLY matches A 103 GLY B 183 GLY matches A 101 GLY TRANSFORM 0.6463 -0.5884 -0.4859 0.4586 -0.2094 0.8636 0.6099 0.7810 -0.1345 42.215 -32.175 22.853 Match found in 1muc_c00 MUCONATE LACTONIZING ENZYME Pattern 1muc_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 167 LYS matches A 34 LYS A 169 LYS matches A 30 LYS A 327 GLU matches A 83 GLU TRANSFORM 0.1130 0.9829 -0.1453 0.9189 -0.0477 0.3916 -0.3780 0.1778 0.9086 53.192 -12.496 -82.458 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 113 ASN 457 GLY matches A 101 GLY 459 GLU matches A 100 GLU TRANSFORM 0.3286 0.0271 0.9441 0.7448 0.6073 -0.2767 0.5808 -0.7940 -0.1793 3.352 9.424 25.313 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 135 GLU A 156 GLU matches A 7 GLU A 194 ASN matches A 102 ASN TRANSFORM 0.2737 -0.9608 -0.0445 0.2893 0.0381 0.9565 0.9173 0.2746 -0.2884 -4.237 12.636 127.190 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 82 ALA A 74 ASN matches A 81 ASN A 75 GLY matches A 80 GLY TRANSFORM -0.4748 0.6148 -0.6298 0.7142 0.6873 0.1324 -0.5143 0.3869 0.7654 51.929 36.047 62.556 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 141 ASN A 384 ASN matches A 84 ASN A 385 GLU matches A 83 GLU TRANSFORM 0.7580 -0.4812 0.4403 0.5912 0.7920 -0.1523 0.2755 -0.3757 -0.8848 8.306 17.204 67.196 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 82 ALA B 74 ASN matches A 81 ASN B 75 GLY matches A 80 GLY TRANSFORM 0.7426 0.5355 -0.4023 0.6664 -0.5305 0.5239 -0.0672 0.6571 0.7508 19.521 -17.590 34.120 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 68 ASP A 265 GLU matches A 77 GLU A 369 ASP matches A 116 ASP TRANSFORM 0.0074 0.9983 0.0581 0.9726 -0.0207 0.2316 -0.2324 -0.0548 0.9711 42.072 -4.015 -88.902 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 113 ASN 457 GLY matches A 110 GLY 459 GLU matches A 100 GLU