*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1464 0.9879 0.0520 -0.1300 0.0713 -0.9889 -0.9806 0.1380 0.1389 -32.007 23.830 -1.926 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 27 ASP 166 GLY matches A 67 GLY 169 GLU matches A 87 GLU TRANSFORM 0.4508 -0.4139 -0.7909 0.1886 0.9102 -0.3688 0.8725 0.0171 0.4883 21.856 -6.256 -3.341 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 75 TYR A 40 ASP matches A 48 ASP A 103 LEU matches A 50 LEU TRANSFORM -0.8459 0.2111 0.4897 -0.4587 -0.7565 -0.4662 0.2720 -0.6190 0.7368 -10.008 50.418 -24.094 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 23 ASP A 147 THR matches A 30 THR A 294 ASP matches A 95 ASP TRANSFORM 0.2810 -0.3851 -0.8791 -0.1858 -0.9205 0.3439 -0.9416 0.0667 -0.3302 25.916 42.967 49.045 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 75 TYR B 40 ASP matches A 48 ASP B 103 LEU matches A 50 LEU TRANSFORM -0.0298 -0.9213 0.3876 0.8344 0.1906 0.5172 -0.5504 0.3388 0.7631 52.864 -113.926 -149.008 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 70 ALA B 182 GLY matches A 88 GLY B 183 GLY matches A 66 GLY TRANSFORM -0.6376 -0.6884 0.3458 -0.5078 0.7132 0.4832 -0.5792 0.1325 -0.8043 18.080 0.706 97.536 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 95 ASP A 265 GLU matches A 11 GLU A 369 ASP matches A 91 ASP TRANSFORM -0.8369 0.1507 -0.5261 -0.2875 -0.9390 0.1885 -0.4657 0.3090 0.8293 28.999 -48.873 -147.300 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 67 GLY B 419 GLY matches A 66 GLY B 420 ALA matches A 65 ALA TRANSFORM 0.1243 -0.9109 0.3934 -0.8032 -0.3252 -0.4992 0.5826 -0.2539 -0.7721 40.545 -53.191 -111.501 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 66 GLY B 419 GLY matches A 67 GLY B 420 ALA matches A 70 ALA TRANSFORM 0.1505 0.0202 -0.9884 -0.9637 0.2259 -0.1421 0.2205 0.9739 0.0535 16.707 11.466 4.894 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 23 ASP 158 THR matches A 30 THR 317 ASP matches A 95 ASP TRANSFORM -0.2693 0.8093 0.5220 0.9424 0.3331 -0.0303 -0.1983 0.4838 -0.8524 45.562 14.363 18.123 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 92 GLU A 156 GLU matches A 8 GLU A 194 ASN matches A 85 ASN TRANSFORM 0.1969 -0.5428 -0.8165 -0.9801 -0.1307 -0.1494 -0.0256 0.8296 -0.5577 71.279 30.958 10.160 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 92 GLU C 156 GLU matches A 8 GLU C 194 ASN matches A 85 ASN TRANSFORM -0.5461 -0.8375 -0.0159 0.1727 -0.1312 0.9762 -0.8197 0.5304 0.2163 78.757 -46.755 -35.347 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 15 ASP B 56 ILE matches A 4 ILE B 82 TYR matches A 60 TYR TRANSFORM 0.1417 0.4403 -0.8866 0.2133 -0.8882 -0.4070 -0.9667 -0.1315 -0.2198 -12.589 62.537 125.000 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 70 ALA D 74 ASN matches A 85 ASN D 75 GLY matches A 66 GLY TRANSFORM -0.5467 -0.8373 -0.0071 0.1514 -0.1072 0.9826 -0.8235 0.5361 0.1854 75.647 -30.608 -6.895 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 15 ASP A 56 ILE matches A 4 ILE A 82 TYR matches A 60 TYR TRANSFORM -0.2055 -0.2764 -0.9388 -0.8354 -0.4502 0.3154 -0.5098 0.8491 -0.1383 32.418 23.420 23.781 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 70 ALA C 74 ASN matches A 85 ASN C 75 GLY matches A 66 GLY TRANSFORM 0.5924 -0.3258 0.7368 0.5518 0.8305 -0.0764 -0.5870 0.4518 0.6718 34.759 -118.995 -150.269 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 70 ALA B 182 GLY matches A 89 GLY B 183 GLY matches A 66 GLY TRANSFORM -0.3519 0.5721 0.7409 0.0677 0.8050 -0.5894 -0.9336 -0.1572 -0.3220 21.478 5.736 37.467 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 70 ALA B 74 ASN matches A 85 ASN B 75 GLY matches A 66 GLY TRANSFORM -0.0726 -0.3782 -0.9229 -0.2731 0.8975 -0.3464 0.9593 0.2269 -0.1684 102.153 26.053 46.327 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 69 SER A 239 VAL matches A 86 VAL A 413 ASN matches A 85 ASN TRANSFORM -0.2148 0.6532 -0.7260 -0.9052 -0.4124 -0.1032 -0.3668 0.6350 0.6799 30.554 113.389 -25.177 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 95 ASP 231 ASP matches A 15 ASP 294 ASP matches A 91 ASP TRANSFORM 0.0551 0.3736 0.9259 -0.2549 0.9019 -0.3487 -0.9654 -0.2168 0.1449 3.376 -8.405 8.930 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 69 SER B 239 VAL matches A 86 VAL B 413 ASN matches A 85 ASN TRANSFORM -0.7134 -0.1787 0.6775 0.5167 0.5190 0.6810 -0.4733 0.8359 -0.2779 -3.043 43.476 111.574 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 70 ALA A 74 ASN matches A 85 ASN A 75 GLY matches A 66 GLY TRANSFORM -0.3337 0.5109 0.7922 0.9175 0.3689 0.1486 -0.2163 0.7765 -0.5919 0.244 -75.987 -134.515 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 88 GLY B 419 GLY matches A 66 GLY B 420 ALA matches A 65 ALA TRANSFORM -0.9990 -0.0300 -0.0320 0.0429 -0.5117 -0.8581 0.0093 -0.8586 0.5125 10.025 48.556 -10.278 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 23 ASP A 147 THR matches A 30 THR A 294 ASP matches A 91 ASP TRANSFORM 0.6283 0.4007 -0.6669 -0.7743 0.2385 -0.5862 -0.0759 0.8847 0.4600 -4.971 19.977 0.524 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 23 ASP 158 THR matches A 30 THR 317 ASP matches A 91 ASP TRANSFORM -0.8086 -0.2119 -0.5488 -0.4256 0.8548 0.2970 0.4062 0.4737 -0.7814 21.992 -42.610 -23.569 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 99 GLU B 44 ASP matches A 23 ASP B 50 THR matches A 40 THR