*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2423 -0.5904 0.7699 0.5091 0.7528 0.4172 0.8259 -0.2909 -0.4830 -0.146 46.392 28.312 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches A 202 ARG B 479 PHE matches A 3 PHE B 483 GLU matches A 189 GLU TRANSFORM 0.9238 -0.3063 0.2296 -0.2595 -0.0600 0.9639 0.2815 0.9500 0.1350 -8.820 42.461 -54.113 Match found in 1b02_c02 THYMIDYLATE SYNTHASE Pattern 1b02_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 71 GLU matches A 153 GLU A 161 CYH matches A 65 CYH A 192 ASN matches A 52 ASN TRANSFORM -0.2653 0.5677 -0.7793 -0.9480 -0.3010 0.1035 0.1758 -0.7663 -0.6180 -7.732 78.160 43.109 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches A 202 ARG A 479 PHE matches A 3 PHE A 483 GLU matches A 189 GLU TRANSFORM 0.1040 0.1970 0.9749 0.0291 -0.9804 0.1950 -0.9941 -0.0081 0.1077 -0.855 95.154 124.951 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 15 ARG A 136 GLU matches A 8 GLU A 246 GLU matches A 11 GLU TRANSFORM -0.1795 -0.0617 -0.9818 0.8930 -0.4290 -0.1363 0.4128 0.9012 -0.1321 88.851 54.705 51.189 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 15 ARG B 451 GLU matches A 8 GLU B 540 GLU matches A 11 GLU TRANSFORM 0.1236 0.2423 0.9623 0.0027 -0.9698 0.2439 -0.9923 0.0275 0.1205 -3.963 94.410 122.155 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 15 ARG A 136 GLU matches A 8 GLU A 246 GLU matches A 11 GLU TRANSFORM 0.4186 0.8524 -0.3133 0.3178 0.1856 0.9298 -0.8507 0.4888 0.1932 -14.628 40.648 5.447 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 193 GLU B 156 GLU matches A 22 GLU B 194 ASN matches A 103 ASN TRANSFORM 0.2029 -0.5533 0.8079 -0.2312 -0.8288 -0.5095 -0.9515 0.0834 0.2961 72.312 77.843 25.771 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 15 ARG A 128 GLU matches A 8 GLU A 225 GLU matches A 11 GLU TRANSFORM -0.9860 0.0017 -0.1670 -0.1660 -0.1179 0.9790 0.0180 -0.9930 -0.1166 40.336 64.091 161.270 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 63 ARG B 141 THR matches A 60 THR B 235 ASP matches A 89 ASP TRANSFORM 0.1196 0.9811 -0.1519 -0.7625 0.1888 0.6188 -0.6358 -0.0418 -0.7707 -59.708 -3.345 36.264 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 89 ASP 166 GLY matches A 144 GLY 169 GLU matches A 164 GLU TRANSFORM -0.9138 -0.2605 -0.3117 -0.2043 -0.3685 0.9069 0.3511 -0.8924 -0.2835 50.932 58.760 -2.924 Match found in 1lcb_c02 THYMIDYLATE SYNTHASE Pattern 1lcb_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 60 GLU matches A 153 GLU 198 CYH matches A 65 CYH 229 ASN matches A 52 ASN TRANSFORM 0.0322 -0.1744 -0.9842 -0.9291 0.3577 -0.0937 -0.3684 -0.9174 0.1505 89.083 71.783 149.496 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 15 ARG A 451 GLU matches A 8 GLU A 540 GLU matches A 11 GLU TRANSFORM -0.0118 -0.7056 0.7086 -0.7537 0.4719 0.4574 0.6571 0.5287 0.5374 34.412 -26.756 -36.811 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 47 VAL A 102 PHE matches A 68 PHE A 169 CYH matches A 65 CYH TRANSFORM 0.8451 0.2302 -0.4825 -0.3967 -0.3350 -0.8546 0.3584 -0.9137 0.1918 10.157 62.500 60.295 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 193 GLU C 156 GLU matches A 22 GLU C 194 ASN matches A 103 ASN TRANSFORM -0.6645 -0.5946 0.4525 0.5049 0.0891 0.8586 0.5509 -0.7990 -0.2410 123.658 -4.717 46.101 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 193 GLU A 156 GLU matches A 22 GLU A 194 ASN matches A 103 ASN TRANSFORM 0.6643 0.6421 -0.3826 -0.7332 0.6593 -0.1667 -0.1452 -0.3913 -0.9087 -0.541 33.710 104.445 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 149 GLN A 91 LEU matches A 205 LEU A 133 GLU matches A 107 GLU TRANSFORM 0.5502 0.0483 -0.8337 0.8233 -0.1983 0.5318 0.1396 0.9789 0.1489 10.383 -6.215 -33.220 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 204 PRO A 272 LEU matches A 205 LEU A 276 ARG matches A 132 ARG TRANSFORM 0.8778 0.1297 0.4611 0.0832 -0.9893 0.1199 -0.4717 0.0669 0.8792 -30.901 71.445 -11.741 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 89 ASP 166 GLY matches A 46 GLY 169 GLU matches A 43 GLU