*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2989 0.9531 -0.0476 -0.9381 0.3026 0.1684 0.1749 -0.0056 0.9846 4.046 114.641 35.145 Match found in 1aq0_c00 1,3-1,4-BETA-GLUCANASE Pattern 1aq0_c00 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- A 232 GLU matches B 27 GLU A 280 GLU matches A 61 GLU A 283 LYS matches A 47 LYS A 288 GLU matches A 80 GLU TRANSFORM -0.2487 0.4097 -0.8776 -0.1185 0.8864 0.4474 0.9613 0.2153 -0.1719 6.564 72.850 -23.843 Match found in 1aq0_c01 1,3-1,4-BETA-GLUCANASE Pattern 1aq0_c01 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- B 232 GLU matches B 27 GLU B 280 GLU matches A 61 GLU B 283 LYS matches A 47 LYS B 288 GLU matches A 80 GLU TRANSFORM 0.9297 0.2927 -0.2234 -0.3333 0.4111 -0.8485 -0.1565 0.8633 0.4798 31.641 10.401 98.104 Match found in 1ghs_c00 1,3-BETA-GLUCANASE (E.C.3.2.1.39) (1 Pattern 1ghs_c00 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- A 231 GLU matches B 27 GLU A 279 GLU matches A 61 GLU A 282 LYS matches A 47 LYS A 288 GLU matches A 80 GLU TRANSFORM 0.7942 -0.1758 0.5817 0.5780 0.5140 -0.6338 -0.1876 0.8395 0.5099 25.717 -15.199 59.826 Match found in 1ghs_c01 1,3-BETA-GLUCANASE (E.C.3.2.1.39) (1 Pattern 1ghs_c01 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- B 231 GLU matches B 27 GLU B 279 GLU matches A 61 GLU B 282 LYS matches A 47 LYS B 288 GLU matches A 80 GLU TRANSFORM -0.4983 0.7910 0.3549 -0.7510 -0.1892 -0.6327 -0.4333 -0.5818 0.6883 14.127 32.340 23.084 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 54 ASP 595 GLU matches A 2 GLU 713 TYR matches A 58 TYR TRANSFORM 0.4677 0.8049 0.3652 -0.7345 0.5838 -0.3460 -0.4917 -0.1064 0.8642 -2.217 11.040 14.044 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 54 ASP 260 GLU matches A 2 GLU 370 TYR matches A 58 TYR TRANSFORM 0.2764 0.8199 0.5014 -0.5533 -0.2909 0.7806 0.7858 -0.4932 0.3732 15.987 21.289 -10.522 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 54 ASP 595 GLU matches B 2 GLU 713 TYR matches B 58 TYR TRANSFORM -0.1594 -0.8713 -0.4642 -0.3011 -0.4049 0.8634 -0.9402 0.2774 -0.1978 3.251 -39.222 -2.928 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 2 GLU A 44 ASP matches A 54 ASP A 50 THR matches A 52 THR TRANSFORM 0.6615 -0.4095 0.6283 0.5338 -0.3314 -0.7780 0.5268 0.8500 -0.0006 -34.471 -7.668 -25.791 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 2 GLU B 44 ASP matches A 54 ASP B 50 THR matches A 52 THR TRANSFORM -0.3197 -0.9362 0.1460 0.9238 -0.2737 0.2676 -0.2106 0.2205 0.9524 -13.887 -68.052 -12.692 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 2 GLU A 44 ASP matches B 54 ASP A 50 THR matches B 52 THR TRANSFORM 0.2474 0.8469 0.4707 0.9319 -0.3410 0.1237 0.2652 0.4080 -0.8736 15.263 -18.158 17.580 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 2 GLU C 44 ASP matches A 54 ASP C 50 THR matches A 52 THR TRANSFORM 0.2322 0.9449 0.2307 -0.0120 -0.2343 0.9721 0.9726 -0.2285 -0.0431 110.871 54.007 -23.021 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 46 GLY B 175 ARG matches B 83 ARG B 242 TYR matches B 42 TYR TRANSFORM 0.5500 -0.3025 0.7784 -0.7738 0.1660 0.6113 -0.3142 -0.9386 -0.1427 20.663 28.915 14.116 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 2 GLU A 60 ASP matches A 54 ASP A 175 TYR matches A 58 TYR TRANSFORM -0.2443 0.9361 0.2530 -0.9690 -0.2254 -0.1015 -0.0380 -0.2699 0.9621 101.539 78.259 -0.081 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 46 GLY B 175 ARG matches A 83 ARG B 242 TYR matches A 42 TYR TRANSFORM 0.2289 0.8591 -0.4577 -0.3693 0.5117 0.7757 0.9007 -0.0085 0.4344 20.830 13.507 -12.861 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 54 ASP 260 GLU matches B 2 GLU 370 TYR matches B 58 TYR TRANSFORM 0.2250 0.8235 0.5209 0.6200 -0.5334 0.5754 0.7517 0.1935 -0.6305 52.790 10.261 57.339 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 2 GLU B 47 ASP matches A 54 ASP B 161 TYR matches A 58 TYR TRANSFORM -0.5640 0.6071 -0.5598 -0.3077 -0.7835 -0.5398 -0.7663 -0.1322 0.6287 62.338 21.343 70.681 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 2 GLU A 47 ASP matches A 54 ASP A 161 TYR matches A 58 TYR TRANSFORM 0.6862 0.7212 -0.0948 -0.1234 0.2438 0.9619 0.7168 -0.6484 0.2563 41.698 102.143 121.802 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 46 GLY C 144 GLU matches A 80 GLU C 164 GLU matches A 61 GLU TRANSFORM 0.8111 0.0075 0.5848 0.5848 -0.0203 -0.8109 0.0058 0.9998 -0.0209 38.432 62.854 153.108 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 46 GLY F 144 GLU matches A 80 GLU F 164 GLU matches A 61 GLU TRANSFORM 0.7847 0.2212 0.5790 0.4305 0.4775 -0.7659 -0.4459 0.8503 0.2795 19.424 21.816 33.002 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 83 ARG A 128 GLU matches A 61 GLU A 225 GLU matches B 25 GLU TRANSFORM -0.5332 -0.8366 0.1257 0.1068 -0.2140 -0.9710 0.8392 -0.5043 0.2035 97.829 83.389 116.324 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 46 GLY D 144 GLU matches A 80 GLU D 164 GLU matches A 61 GLU TRANSFORM -0.9864 -0.0470 0.1577 0.1088 -0.9055 0.4103 0.1235 0.4218 0.8982 51.374 9.307 0.842 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 2 GLU C 156 GLU matches A 6 GLU C 194 ASN matches A 38 ASN TRANSFORM 0.9618 0.1324 0.2395 -0.0985 0.9840 -0.1484 -0.2553 0.1192 0.9595 58.435 32.095 -3.501 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 2 GLU A 156 GLU matches A 6 GLU A 194 ASN matches A 38 ASN TRANSFORM 0.7667 0.3502 -0.5381 0.4713 -0.8761 0.1014 -0.4359 -0.3314 -0.8368 19.400 -9.692 48.023 Match found in 1b5d_c04 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 60 GLU matches B 19 GLU A 148 CYH matches A 74 CYH A 179 ASP matches A 54 ASP TRANSFORM -0.8059 0.1414 -0.5749 -0.5766 0.0332 0.8164 0.1345 0.9894 0.0548 107.083 122.051 147.520 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 46 GLY B 144 GLU matches A 80 GLU B 164 GLU matches A 61 GLU TRANSFORM 0.1475 -0.0414 -0.9882 -0.4631 0.8799 -0.1060 0.8739 0.4733 0.1106 49.365 14.379 -15.304 Match found in 1b5d_c05 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 60 GLU matches B 19 GLU B 148 CYH matches A 74 CYH B 179 ASP matches A 54 ASP TRANSFORM 0.5644 0.0038 -0.8255 -0.8198 -0.1152 -0.5610 -0.0972 0.9933 -0.0619 44.707 87.527 174.811 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 46 GLY F 144 GLU matches B 80 GLU F 164 GLU matches B 61 GLU TRANSFORM 0.0049 0.9460 -0.3242 -0.4580 0.2903 0.8402 0.8889 0.1444 0.4347 18.968 5.186 -53.103 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 54 ASP A 147 THR matches A 52 THR A 294 ASP matches A 32 ASP TRANSFORM 0.8139 0.2417 -0.5283 0.3464 -0.9320 0.1072 -0.4665 -0.2703 -0.8422 -1.983 5.327 69.345 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 30 GLU B 319 ASP matches A 32 ASP B 359 ARG matches A 73 ARG TRANSFORM -0.5652 0.1437 0.8123 0.8246 0.1283 0.5510 -0.0250 0.9813 -0.1910 103.869 97.716 170.291 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 46 GLY B 144 GLU matches B 80 GLU B 164 GLU matches B 61 GLU