*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9869 -0.0514 0.1533 0.0003 -0.9475 -0.3197 -0.1616 -0.3155 0.9351 -31.020 77.110 65.045 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 110 HIS A 76 ASN matches A 106 ASN A 81 ASP matches A 108 ASP TRANSFORM -0.1964 -0.3374 -0.9206 0.8068 -0.5892 0.0438 0.5572 0.7342 -0.3879 15.071 75.752 -8.775 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 116 ARG B 201 HIS matches A 88 HIS B 204 HIS matches A 129 HIS TRANSFORM -0.7769 0.6177 0.1221 0.3425 0.2519 0.9051 -0.5283 -0.7450 0.4072 54.802 -24.898 50.425 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 116 ARG C 201 HIS matches A 88 HIS C 204 HIS matches A 129 HIS TRANSFORM 0.4120 -0.6336 -0.6548 -0.7441 0.1809 -0.6432 -0.5260 -0.7522 0.3969 -28.460 186.624 23.849 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 116 ARG A 201 HIS matches A 88 HIS A 204 HIS matches A 129 HIS TRANSFORM 0.0728 -0.5190 -0.8517 -0.8649 0.3924 -0.3131 -0.4966 -0.7594 0.4203 -4.933 61.067 71.529 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 116 ARG A 201 HIS matches A 88 HIS A 204 HIS matches A 129 HIS TRANSFORM 0.5147 0.1992 0.8339 0.5919 -0.7862 -0.1775 -0.6203 -0.5850 0.5225 6.996 67.433 28.844 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 75 GLU B 156 GLU matches A 78 GLU B 194 ASN matches A 104 ASN TRANSFORM 0.7482 0.5102 0.4241 0.5788 -0.1893 -0.7932 0.3244 -0.8389 0.4370 -58.947 6.440 8.407 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 134 ASP A1134 ALA matches A 132 ALA A1137 ASN matches A 133 ASN TRANSFORM -0.1724 0.9472 -0.2702 -0.0432 -0.2813 -0.9586 0.9841 0.1536 -0.0894 0.419 59.493 -31.518 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 117 HIS A 122 GLY matches A 101 GLY A 163 CYH matches A 83 CYH TRANSFORM 0.7141 0.6559 0.2447 -0.6808 0.7320 0.0249 0.1628 0.1844 -0.9693 5.240 32.373 31.909 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 75 GLU C 156 GLU matches A 78 GLU C 194 ASN matches A 104 ASN TRANSFORM 0.0070 -0.2716 -0.9624 -0.4961 0.8347 -0.2391 -0.8682 -0.4791 0.1289 2.627 16.346 59.155 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 89 SER A 20 HIS matches A 129 HIS A 22 LEU matches A 100 LEU TRANSFORM 0.1664 -0.5646 0.8084 -0.1644 0.7925 0.5873 0.9723 0.2306 -0.0390 8.628 41.410 2.038 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches A 133 ASN B 106 PRO matches A 139 PRO B 108 TYR matches A 42 TYR TRANSFORM -0.1662 0.5521 -0.8170 0.1536 -0.8039 -0.5745 0.9741 0.2209 -0.0488 32.325 36.349 -24.427 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches A 133 ASN A 106 PRO matches A 139 PRO A 108 TYR matches A 42 TYR TRANSFORM -0.6164 0.6428 0.4548 0.7516 0.6526 0.0963 0.2349 -0.4012 0.8854 -1.751 -9.082 10.687 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 117 HIS A 318 GLY matches A 101 GLY A 360 CYH matches A 83 CYH TRANSFORM -0.3167 -0.4871 0.8139 -0.0677 0.8675 0.4928 0.9461 -0.1010 0.3077 38.997 21.029 2.730 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 52 SER A 292 ASP matches A 134 ASP A 322 HIS matches A 81 HIS TRANSFORM -0.7014 -0.6241 0.3444 -0.1788 -0.3137 -0.9325 -0.6900 0.7157 -0.1084 39.526 64.681 18.580 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 108 ASP A 186 ASN matches A 106 ASN A 260 ALA matches A 77 ALA TRANSFORM -0.6449 -0.4694 -0.6032 0.7214 -0.6345 -0.2775 0.2524 0.6141 -0.7478 114.769 16.848 11.343 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 75 GLU A 156 GLU matches A 78 GLU A 194 ASN matches A 104 ASN TRANSFORM -0.4333 -0.7336 -0.5235 0.0391 -0.5956 0.8023 0.9004 -0.3272 -0.2868 88.048 2.028 -16.111 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches A 87 ALA A 136 TYR matches A 38 TYR A 140 LYS matches A 143 LYS TRANSFORM -0.8617 -0.1199 -0.4930 -0.0597 -0.9409 0.3333 0.5038 -0.3167 -0.8037 60.059 14.045 9.416 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 67 PRO A 272 LEU matches A 100 LEU A 276 ARG matches A 116 ARG