*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1891 0.5864 0.7877 0.1524 -0.7749 0.6134 0.9701 0.2360 0.0572 31.985 62.483 -34.340 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 22 GLU A 156 GLU matches A 193 GLU A 194 ASN matches A 103 ASN TRANSFORM -0.1840 -0.6456 -0.7412 -0.0614 -0.7450 0.6642 -0.9810 0.1677 0.0974 101.656 113.026 30.429 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 22 GLU B 156 GLU matches A 193 GLU B 194 ASN matches A 103 ASN TRANSFORM 0.5642 -0.4700 -0.6788 0.0883 0.8518 -0.5164 0.8209 0.2314 0.5221 64.468 -29.837 -28.660 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 22 GLU C 156 GLU matches A 193 GLU C 194 ASN matches A 103 ASN TRANSFORM 0.7628 0.6040 0.2311 0.6238 -0.7814 -0.0165 0.1706 0.1568 -0.9728 -46.227 38.318 42.480 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches A 26 LYS B 177 GLU matches A 99 GLU B 201 LEU matches A 98 LEU TRANSFORM -0.6037 -0.7961 -0.0419 0.2462 -0.2361 0.9400 -0.7583 0.5572 0.3385 126.299 -5.728 26.185 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches A 26 LYS A 177 GLU matches A 99 GLU A 201 LEU matches A 98 LEU TRANSFORM -0.9506 0.1496 -0.2720 0.2762 0.8074 -0.5214 0.1417 -0.5708 -0.8088 88.643 27.964 168.478 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 10 GLY D 144 GLU matches A 11 GLU D 164 GLU matches A 8 GLU TRANSFORM -0.1119 0.9021 -0.4168 -0.7435 0.2023 0.6374 0.6593 0.3813 0.6481 17.532 -1.231 -14.945 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 126 ARG A 128 GLU matches A 122 GLU A 225 GLU matches A 123 GLU TRANSFORM 0.6679 0.1566 -0.7275 0.1259 -0.9873 -0.0970 -0.7335 -0.0268 -0.6792 -9.275 93.710 121.059 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.33 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 0.6911 0.1742 -0.7015 0.1267 -0.9847 -0.1197 -0.7116 -0.0062 -0.7026 -10.576 92.965 118.883 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.35 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 0.9621 -0.2505 0.1079 -0.2675 -0.7894 0.5525 -0.0532 -0.5605 -0.8265 60.330 155.972 173.192 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 10 GLY C 144 GLU matches A 11 GLU C 164 GLU matches A 8 GLU TRANSFORM 0.3274 -0.8981 -0.2935 0.6613 0.4397 -0.6078 0.6749 0.0049 0.7379 110.012 36.603 145.335 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 10 GLY F 144 GLU matches A 11 GLU F 164 GLU matches A 8 GLU TRANSFORM 0.4440 0.4318 -0.7851 0.6413 0.4588 0.6150 0.6258 -0.7765 -0.0732 -7.158 -36.272 47.076 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.37 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 0.1216 0.1057 0.9869 0.6353 0.7557 -0.1592 -0.7626 0.6464 0.0247 80.095 26.625 139.044 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 10 GLY E 144 GLU matches A 11 GLU E 164 GLU matches A 8 GLU TRANSFORM -0.7407 0.0093 0.6718 0.6148 -0.3938 0.6834 0.2709 0.9192 0.2860 95.175 57.840 52.788 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.42 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 -0.2377 0.8782 0.4150 -0.6485 -0.4616 0.6053 0.7231 -0.1252 0.6793 35.906 149.704 150.301 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 10 GLY B 144 GLU matches A 11 GLU B 164 GLU matches A 8 GLU TRANSFORM -0.4209 0.6467 -0.6361 -0.4198 -0.7605 -0.4954 -0.8041 0.0585 0.5916 20.862 185.335 -10.712 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches A 160 GLU A 87 ASP matches A 157 ASP A 89 GLU matches A 158 GLU TRANSFORM 0.6383 -0.5782 -0.5081 -0.4988 -0.8135 0.2992 -0.5863 0.0625 -0.8077 65.415 82.081 19.987 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.46 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 -0.3868 0.0734 0.9192 -0.8819 0.2620 -0.3920 -0.2696 -0.9623 -0.0366 66.946 41.358 90.108 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches A 154 TRP A 317 GLU matches A 164 GLU A 365 ARG matches A 92 ARG