*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0624 -0.2662 0.9619 -0.5781 -0.7953 -0.1826 0.8136 -0.5446 -0.2035 -77.892 82.715 73.237 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 131 SER A 54 PRO matches B 111 PRO A 96 ASP matches B 132 ASP TRANSFORM -0.6458 0.1030 0.7566 0.5846 0.7040 0.4032 -0.4911 0.7027 -0.5148 8.602 -40.846 19.983 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 23 GLU A 60 ASP matches A 48 ASP A 175 TYR matches B 71 TYR TRANSFORM 0.2355 0.6959 0.6784 -0.8626 0.4713 -0.1839 -0.4477 -0.5419 0.7113 -74.495 74.873 97.233 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 3 ASN A 384 ASN matches A 150 ASN A 385 GLU matches A 152 GLU TRANSFORM 0.1753 -0.2878 -0.9415 0.9834 0.0055 0.1814 -0.0470 -0.9577 0.2840 52.551 4.680 69.672 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 131 SER A 54 PRO matches A 111 PRO A 96 ASP matches A 132 ASP TRANSFORM 0.2839 -0.8536 -0.4367 0.3660 0.5175 -0.7735 0.8862 0.0597 0.4594 58.126 103.793 -6.803 Match found in 1ax4_c06 TRYPTOPHANASE Pattern 1ax4_c06 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 130 PHE matches B 76 PHE C 223 ASP matches B 48 ASP C 265 LYS matches A 64 LYS TRANSFORM -0.7647 0.0816 -0.6392 -0.4983 -0.7038 0.5063 -0.4086 0.7057 0.5789 76.421 47.446 -2.468 Match found in 1ax4_c04 TRYPTOPHANASE Pattern 1ax4_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 130 PHE matches B 76 PHE A 223 ASP matches B 48 ASP A 265 LYS matches A 64 LYS TRANSFORM -0.2859 0.8481 0.4460 0.7338 0.4931 -0.4673 -0.6162 0.1937 -0.7634 -57.603 67.098 140.158 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches B 76 PHE B 223 ASP matches B 48 ASP B 265 LYS matches A 64 LYS TRANSFORM 0.7786 -0.0808 0.6223 -0.6151 -0.2950 0.7312 0.1246 -0.9521 -0.2794 -74.147 17.995 110.675 Match found in 1ax4_c07 TRYPTOPHANASE Pattern 1ax4_c07 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 130 PHE matches B 76 PHE D 223 ASP matches B 48 ASP D 265 LYS matches A 64 LYS TRANSFORM 0.4951 -0.5339 0.6854 0.6089 0.7760 0.1646 -0.6197 0.3359 0.7093 -18.096 22.656 43.123 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 113 ASN A 384 ASN matches B 156 ASN A 385 GLU matches B 154 GLU TRANSFORM 0.5751 -0.5995 0.5567 -0.6804 0.0274 0.7323 -0.4542 -0.7999 -0.3921 -24.184 34.691 104.472 Match found in 1ax4_c06 TRYPTOPHANASE Pattern 1ax4_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 130 PHE matches A 76 PHE C 223 ASP matches A 48 ASP C 265 LYS matches B 64 LYS TRANSFORM -0.2584 -0.5301 -0.8076 0.3182 0.7426 -0.5893 0.9121 -0.4092 -0.0232 110.502 55.301 31.676 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 21 ASP A 260 ASP matches A 119 ASP A 329 ASP matches A 127 ASP TRANSFORM 0.8248 -0.2777 -0.4926 0.2416 0.9607 -0.1370 0.5112 -0.0060 0.8594 18.057 -0.558 -113.954 Match found in 1lcb_c02 THYMIDYLATE SYNTHASE Pattern 1lcb_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 60 GLU matches A 11 GLU 198 CYH matches A 136 CYH 229 ASN matches A 134 ASN TRANSFORM 0.2600 0.7847 0.5628 0.8894 0.0324 -0.4560 -0.3761 0.6191 -0.6894 -48.239 64.728 87.495 Match found in 1ax4_c04 TRYPTOPHANASE Pattern 1ax4_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 130 PHE matches A 76 PHE A 223 ASP matches A 48 ASP A 265 LYS matches B 64 LYS TRANSFORM -0.5687 0.5974 -0.5654 -0.8185 -0.3428 0.4611 0.0817 0.7250 0.6839 25.683 58.388 10.081 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches A 76 PHE B 223 ASP matches A 48 ASP B 265 LYS matches B 64 LYS TRANSFORM -0.2686 -0.7942 -0.5451 0.6056 0.3008 -0.7367 0.7490 -0.5280 0.4002 48.867 77.876 38.468 Match found in 1ax4_c07 TRYPTOPHANASE Pattern 1ax4_c07 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 130 PHE matches A 76 PHE D 223 ASP matches A 48 ASP D 265 LYS matches B 64 LYS TRANSFORM -0.2540 0.9373 0.2387 -0.9672 -0.2449 -0.0677 -0.0050 -0.2481 0.9687 -23.709 107.710 -10.056 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 127 ASP A 261 ASP matches A 48 ASP A 329 ASP matches A 21 ASP TRANSFORM -0.6794 0.4044 -0.6123 -0.7091 -0.1469 0.6897 0.1889 0.9027 0.3865 51.950 -9.494 -23.994 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 21 ASP B 354 GLU matches A 23 GLU B 421 ASP matches A 127 ASP TRANSFORM -0.1812 -0.8074 0.5615 -0.9224 0.3375 0.1877 -0.3411 -0.4839 -0.8059 -18.946 16.865 27.651 Match found in 1lcb_c02 THYMIDYLATE SYNTHASE Pattern 1lcb_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 60 GLU matches B 11 GLU 198 CYH matches B 136 CYH 229 ASN matches B 134 ASN TRANSFORM -0.4252 0.9024 0.0700 0.6711 0.3662 -0.6446 -0.6073 -0.2270 -0.7613 -12.471 61.700 147.576 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 40 ASP A 265 GLU matches A 67 GLU A 369 ASP matches B 108 ASP TRANSFORM 0.5068 -0.5594 -0.6560 -0.8603 -0.3773 -0.3429 -0.0557 0.7381 -0.6724 67.198 122.817 115.188 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 129 ASN A 384 ASN matches A 156 ASN A 385 GLU matches A 154 GLU TRANSFORM 0.4308 -0.6380 0.6383 0.5937 0.7330 0.3320 -0.6796 0.2359 0.6946 -12.888 13.232 46.225 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 129 ASN A 384 ASN matches B 156 ASN A 385 GLU matches B 154 GLU TRANSFORM -0.6871 -0.6913 0.2238 -0.5462 0.2884 -0.7864 0.4791 -0.6626 -0.5757 13.403 -0.646 54.709 Match found in 2yau_o00 TRYPANOTHIONE REDUCTASE Pattern 2yau_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 52 CYH matches A 83 CYH A 57 CYH matches A 20 CYH A 461 HIS matches B -1 HIS TRANSFORM 0.3839 -0.5873 -0.7125 -0.9141 -0.3507 -0.2035 -0.1304 0.7294 -0.6715 77.081 113.088 118.192 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 113 ASN A 384 ASN matches A 156 ASN A 385 GLU matches A 154 GLU TRANSFORM 0.2080 0.9669 -0.1480 -0.5116 -0.0214 -0.8590 -0.8337 0.2544 0.4901 10.559 111.402 44.640 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 119 ASP A 182 GLU matches B 13 GLU A 286 ASN matches B 139 ASN TRANSFORM -0.1954 0.7956 0.5734 0.5173 0.5804 -0.6290 -0.8332 0.1738 -0.5249 -53.842 33.841 82.654 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 21 ASP B 354 GLU matches B 23 GLU B 421 ASP matches B 127 ASP TRANSFORM 0.7154 -0.3640 0.5964 0.5073 -0.3163 -0.8016 0.4804 0.8760 -0.0416 3.064 104.087 7.327 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 21 ASP A 354 GLU matches A 23 GLU A 421 ASP matches A 127 ASP TRANSFORM -0.5136 0.8351 0.1973 -0.5993 -0.5136 0.6141 0.6141 0.1971 0.7642 -29.868 -17.051 -55.464 Match found in 1uy4_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy4_p00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches A 71 TYR A 108 ASN matches B 113 ASN A 135 ASN matches B 114 ASN TRANSFORM 0.8210 0.5344 0.2011 -0.2903 0.0874 0.9529 0.4917 -0.8407 0.2269 -69.590 8.031 95.446 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 142 HIS A 76 ASN matches A 14 ASN A 81 ASP matches A 119 ASP TRANSFORM 0.3640 0.6015 -0.7111 -0.8124 0.5784 0.0734 0.4555 0.5510 0.6992 111.468 4.633 -100.361 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 139 ASN 457 GLY matches B 147 GLY 459 GLU matches B 13 GLU TRANSFORM -0.6266 0.7771 -0.0588 -0.5621 -0.5029 -0.6566 -0.5399 -0.3784 0.7519 3.037 177.203 -36.770 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 127 ASP 231 ASP matches A 32 ASP 294 ASP matches B 21 ASP TRANSFORM -0.5226 0.8299 0.1951 -0.5985 -0.5201 0.6093 0.6072 0.2017 0.7685 -29.342 -16.272 -55.931 Match found in 1uy2_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy2_p00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches A 71 TYR A 108 ASN matches B 113 ASN A 135 ASN matches B 114 ASN TRANSFORM 0.5542 -0.2845 0.7822 0.6821 0.6939 -0.2309 -0.4771 0.6615 0.5786 -51.033 -64.580 -54.773 Match found in 2yau_o01 TRYPANOTHIONE REDUCTASE Pattern 2yau_o01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 52 CYH matches A 83 CYH B 57 CYH matches A 20 CYH B 461 HIS matches B -1 HIS TRANSFORM -0.7676 0.0215 -0.6406 -0.4903 0.6241 0.6084 0.4128 0.7811 -0.4685 140.110 -19.271 126.667 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 127 ASP A 327 GLU matches A 86 GLU A 339 ARG matches A 17 ARG TRANSFORM -0.4399 -0.2720 0.8559 -0.5383 0.8427 -0.0088 -0.7189 -0.4646 -0.5171 1.363 5.547 157.658 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 119 ASP A 265 GLU matches A 11 GLU A 369 ASP matches A 137 ASP TRANSFORM -0.7036 0.0894 -0.7050 -0.4651 0.6921 0.5519 0.5373 0.7162 -0.4454 56.036 -8.498 121.393 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 81 ASN A 384 ASN matches B 150 ASN A 385 GLU matches B 152 GLU TRANSFORM -0.2515 0.5364 -0.8056 0.4939 0.7870 0.3697 0.8323 -0.3049 -0.4628 61.909 19.461 195.899 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 119 ASP B 182 GLU matches B 13 GLU B 286 ASN matches B 139 ASN TRANSFORM 0.1813 0.7326 0.6561 -0.4414 0.6568 -0.6114 -0.8788 -0.1788 0.4425 -44.379 33.714 27.638 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 118 GLU C 156 GLU matches A 87 GLU C 194 ASN matches A 81 ASN TRANSFORM 0.4518 0.8917 -0.0271 0.8918 -0.4522 -0.0124 -0.0234 -0.0186 -0.9996 -18.781 81.687 93.868 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 48 ASP A 261 ASP matches A 127 ASP A 329 ASP matches A 22 ASP TRANSFORM -0.5393 -0.6926 -0.4790 0.1965 -0.6566 0.7282 -0.8189 0.2985 0.4902 158.810 12.709 -11.125 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 118 GLU A 156 GLU matches A 87 GLU A 194 ASN matches A 81 ASN TRANSFORM 0.5244 0.0013 0.8515 -0.8399 0.1651 0.5170 -0.1399 -0.9863 0.0877 -35.454 18.830 60.934 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 21 ASP A 260 ASP matches B 119 ASP A 329 ASP matches B 127 ASP TRANSFORM 0.1294 0.2751 0.9527 0.3880 0.8701 -0.3040 -0.9125 0.4090 0.0058 -6.821 27.419 -12.068 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 11 GLU A 156 GLU matches B 152 GLU A 194 ASN matches B 89 ASN TRANSFORM -0.8826 -0.2694 0.3852 0.2167 0.4939 0.8421 -0.4171 0.8267 -0.3775 33.818 -90.188 15.869 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 137 ASP 260 GLU matches A 13 GLU 370 TYR matches A 149 TYR TRANSFORM -0.5278 -0.3010 0.7943 0.7103 0.3564 0.6070 -0.4658 0.8845 0.0257 -9.902 -62.624 -39.983 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 21 ASP 166 GLY matches A 122 GLY 169 GLU matches A 141 GLU TRANSFORM -0.8723 -0.4548 -0.1794 0.0799 0.2293 -0.9701 0.4823 -0.8606 -0.1637 17.869 127.497 123.588 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches B 142 HIS A 76 ASN matches B 14 ASN A 81 ASP matches B 119 ASP TRANSFORM 0.0564 -0.1077 -0.9926 0.9758 0.2165 0.0320 0.2115 -0.9703 0.1173 91.080 35.881 69.186 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 21 ASP A 261 ASP matches A 132 ASP A 329 ASP matches A 127 ASP TRANSFORM -0.9704 -0.0365 0.2389 -0.0950 -0.8513 -0.5161 0.2222 -0.5235 0.8226 51.434 65.673 3.192 Match found in 1a4s_c02 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 166 ASN matches A 14 ASN C 263 GLU matches A 143 GLU C 297 CYH matches A 145 CYH TRANSFORM -0.6516 0.6909 -0.3130 0.7116 0.6997 0.0632 0.2627 -0.1816 -0.9476 29.490 38.133 114.536 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 127 ASP A 261 ASP matches B 48 ASP A 329 ASP matches B 21 ASP TRANSFORM -0.1713 0.3922 0.9038 0.5020 -0.7545 0.4226 0.8477 0.5261 -0.0677 -86.176 54.680 36.538 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 112 SER C 166 PHE matches B 109 PHE C 182 PHE matches B 96 PHE TRANSFORM 0.3604 0.9323 -0.0312 -0.3737 0.1749 0.9109 0.8547 -0.3167 0.4114 -27.438 -73.499 -13.633 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 21 ASP 166 GLY matches B 147 GLY 169 GLU matches B 11 GLU TRANSFORM 0.8137 -0.1576 -0.5596 -0.5577 0.0599 -0.8279 0.1639 0.9857 -0.0391 -25.235 42.702 -66.856 Match found in 1a4s_c00 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 166 ASN matches A 14 ASN A 263 GLU matches A 143 GLU A 297 CYH matches A 145 CYH TRANSFORM 0.1535 -0.8076 -0.5694 -0.0382 -0.5806 0.8133 -0.9874 -0.1031 -0.1200 110.941 11.924 73.470 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 21 ASP A 354 GLU matches B 23 GLU A 421 ASP matches B 127 ASP TRANSFORM -0.8589 -0.4451 -0.2531 0.5121 -0.7470 -0.4240 -0.0003 -0.4938 0.8696 78.172 50.496 -48.546 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 105 GLU C 44 ASP matches A 40 ASP C 50 THR matches A 38 THR TRANSFORM 0.2304 -0.3876 -0.8926 0.5712 0.7964 -0.1984 0.7878 -0.4642 0.4049 128.749 70.149 3.985 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 11 GLU B 156 GLU matches B 152 GLU B 194 ASN matches B 89 ASN TRANSFORM 0.5940 -0.5730 0.5646 -0.7600 -0.1697 0.6273 -0.2636 -0.8018 -0.5363 32.388 -9.888 90.929 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 21 ASP 218 GLU matches A 105 GLU 329 ASP matches B 127 ASP TRANSFORM 0.5787 -0.4118 -0.7040 -0.6701 -0.7321 -0.1226 -0.4649 0.5427 -0.6996 55.833 33.665 -4.511 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 23 GLU A 44 ASP matches A 48 ASP A 50 THR matches A 47 THR TRANSFORM -0.1690 0.6681 0.7247 0.3748 0.7236 -0.5796 -0.9116 0.1736 -0.3727 -33.973 2.318 59.542 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 87 GLU C 156 GLU matches A 92 GLU C 194 ASN matches A 81 ASN TRANSFORM -0.8220 0.3551 0.4451 0.5269 0.7708 0.3581 -0.2159 0.5289 -0.8207 16.075 -81.449 -3.972 Match found in 1a4s_c03 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 166 ASN matches A 14 ASN D 263 GLU matches A 143 GLU D 297 CYH matches A 145 CYH TRANSFORM -0.4680 -0.0605 -0.8816 -0.5973 -0.7136 0.3661 -0.6513 0.6979 0.2978 107.738 6.821 -33.590 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 11 GLU C 156 GLU matches B 152 GLU C 194 ASN matches B 89 ASN TRANSFORM 0.9794 -0.1618 -0.1212 0.1266 0.0233 0.9917 -0.1576 -0.9866 0.0433 -42.266 -27.232 66.402 Match found in 1a4s_c01 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 166 ASN matches A 14 ASN B 263 GLU matches A 143 GLU B 297 CYH matches A 145 CYH TRANSFORM -0.1676 -0.4892 -0.8559 -0.6095 -0.6310 0.4800 -0.7749 0.6021 -0.1924 159.082 52.052 12.876 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 87 GLU A 156 GLU matches A 92 GLU A 194 ASN matches A 81 ASN TRANSFORM -0.9977 0.0014 -0.0671 -0.0082 -0.9948 0.1019 -0.0666 0.1022 0.9925 39.786 108.206 -46.920 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 48 ASP A 261 ASP matches B 127 ASP A 329 ASP matches B 22 ASP TRANSFORM 0.8146 0.5141 0.2684 0.2993 -0.7691 0.5647 0.4968 -0.3797 -0.7804 -25.033 72.581 66.733 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 118 GLU B 156 GLU matches A 87 GLU B 194 ASN matches A 81 ASN TRANSFORM 0.2267 -0.8278 -0.5131 0.5480 0.5440 -0.6355 0.8052 -0.1371 0.5769 121.001 29.398 -26.399 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 21 ASP 218 GLU matches B 105 GLU 329 ASP matches A 127 ASP TRANSFORM -0.4154 -0.6438 -0.6427 -0.5109 0.7497 -0.4207 0.7526 0.1536 -0.6403 27.221 46.843 125.350 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 112 SER A 166 PHE matches B 109 PHE A 182 PHE matches B 96 PHE TRANSFORM -0.1061 0.4553 -0.8840 -0.6829 0.6129 0.3976 0.7228 0.6458 0.2459 107.978 -22.772 -29.871 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 127 ASP 218 GLU matches B 105 GLU 329 ASP matches B 21 ASP TRANSFORM -0.9668 0.2480 -0.0616 0.1628 0.4122 -0.8964 -0.1969 -0.8767 -0.4389 17.977 31.427 79.989 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 21 ASP 166 GLY matches A 147 GLY 169 GLU matches A 11 GLU TRANSFORM 0.9466 -0.1694 -0.2742 -0.0671 -0.9357 0.3464 -0.3152 -0.3095 -0.8971 7.728 88.523 184.823 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 134 ASN A 384 ASN matches A 81 ASN A 385 GLU matches A 86 GLU TRANSFORM 0.0379 -0.8201 0.5710 0.9984 0.0554 0.0132 -0.0424 0.5696 0.8208 1.479 -30.046 -105.039 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 23 GLU B 44 ASP matches A 48 ASP B 50 THR matches A 47 THR TRANSFORM 0.0424 0.8131 -0.5806 0.5154 0.4800 0.7099 0.8559 -0.3293 -0.3987 37.945 -9.603 140.094 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 41 ASN A 384 ASN matches B 150 ASN A 385 GLU matches B 152 GLU TRANSFORM -0.2314 0.2371 -0.9435 0.3897 -0.8660 -0.3133 -0.8914 -0.4402 0.1080 47.518 111.538 86.912 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 112 SER C 166 PHE matches A 109 PHE C 182 PHE matches A 96 PHE