*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4118 -0.5408 0.7335 -0.8855 0.4274 -0.1820 0.2151 0.7244 0.6549 5.819 77.720 14.999 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 0.59 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 0.5018 -0.6021 -0.6210 -0.7590 -0.6508 0.0177 0.4148 -0.4625 0.7836 45.932 45.207 -53.754 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 13 GLU A 44 ASP matches A 119 ASP A 50 THR matches A 120 THR TRANSFORM -0.6860 -0.6923 0.2238 0.2925 -0.5440 -0.7864 -0.6662 0.4741 -0.5757 13.434 23.959 21.112 Match found in 2yau_o00 TRYPANOTHIONE REDUCTASE Pattern 2yau_o00 Query structure RMSD= 1.00 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 0.0490 -0.0976 0.9940 0.1532 -0.9827 -0.1041 -0.9870 -0.1574 0.0332 -53.904 147.183 1.526 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 119 ASP 231 ASP matches B 22 ASP 294 ASP matches B 137 ASP TRANSFORM -0.7659 0.0170 -0.6427 0.1095 -0.9816 -0.1564 0.6336 0.1901 -0.7500 140.464 107.764 173.419 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.04 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 -0.7538 0.0819 -0.6520 -0.6128 -0.4457 0.6525 0.2372 -0.8914 -0.3861 91.451 -33.744 81.162 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 143 GLU C 156 GLU matches B 141 GLU C 194 ASN matches B 14 ASN TRANSFORM 0.5990 -0.2678 0.7546 -0.7649 -0.4702 0.4402 -0.2370 0.8409 0.4865 4.450 17.624 -59.469 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 21 ASP 218 GLU matches A 105 GLU 329 ASP matches B 127 ASP TRANSFORM 0.7322 -0.4614 0.5009 0.6331 0.1902 -0.7503 -0.2509 -0.8666 -0.4314 49.528 96.333 72.038 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 143 GLU A 156 GLU matches B 141 GLU A 194 ASN matches B 14 ASN TRANSFORM -0.3711 -0.5299 -0.7626 -0.0596 -0.8059 0.5890 0.9267 -0.2641 -0.2675 110.265 82.342 37.092 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.07 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 -0.2802 0.5280 0.8017 0.6700 0.7057 -0.2306 0.6875 -0.4725 0.5515 -75.864 -64.941 -20.118 Match found in 2yau_o01 TRYPANOTHIONE REDUCTASE Pattern 2yau_o01 Query structure RMSD= 1.08 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 0.5867 0.0684 0.8069 0.7464 -0.4323 -0.5060 -0.3142 -0.8992 0.3046 -34.599 130.699 39.609 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 21 ASP A 261 ASP matches B 132 ASP A 329 ASP matches B 127 ASP TRANSFORM -0.0072 0.7333 -0.6799 -0.8801 -0.3274 -0.3438 0.4747 -0.5959 -0.6477 25.760 121.218 157.951 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 129 ASN A 384 ASN matches A 156 ASN A 385 GLU matches A 154 GLU TRANSFORM -0.5801 0.7518 -0.3135 0.7342 0.3160 -0.6010 0.3527 0.5788 0.7352 45.949 126.846 -67.033 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 143 GLU B 156 GLU matches B 141 GLU B 194 ASN matches B 14 ASN TRANSFORM 0.5365 0.6940 -0.4802 -0.4216 0.7133 0.5598 -0.7310 0.0979 -0.6753 35.935 -9.203 141.951 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.12 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 0.7126 -0.4304 -0.5540 -0.4010 -0.8979 0.1817 0.5756 -0.0927 0.8124 28.434 108.146 19.441 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.14 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 -0.0314 -0.6935 -0.7198 0.8031 0.4112 -0.4313 -0.5951 0.5916 -0.5440 130.615 19.895 25.756 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 21 ASP 218 GLU matches B 105 GLU 329 ASP matches A 127 ASP TRANSFORM -0.6260 0.2904 0.7238 0.5664 0.8072 0.1660 0.5360 -0.5139 0.6698 -45.209 21.628 71.074 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.14 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 -0.0281 -0.8010 0.5980 0.9800 -0.1398 -0.1413 -0.1968 -0.5821 -0.7889 -25.380 81.388 158.375 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.17 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 -0.0704 0.7188 -0.6916 -0.9365 -0.2865 -0.2024 0.3436 -0.6334 -0.6933 29.582 110.753 167.752 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.18 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 0.4534 0.4007 0.7961 -0.5863 -0.5386 0.6051 -0.6713 0.7411 0.0093 -33.311 84.104 12.889 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 22 ASP 264 GLU matches A 100 GLU 328 ASP matches A 48 ASP TRANSFORM -0.6853 0.2292 0.6912 0.5832 0.7412 0.3325 0.4361 -0.6310 0.6417 -41.941 12.958 75.266 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 129 ASN A 384 ASN matches B 156 ASN A 385 GLU matches B 154 GLU TRANSFORM 0.1740 -0.7352 0.6551 0.9616 0.2702 0.0478 0.2122 -0.6216 -0.7540 -32.720 -17.407 60.758 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 13 GLU A 44 ASP matches B 119 ASP A 50 THR matches B 120 THR TRANSFORM -0.4296 0.0225 -0.9027 -0.7675 0.5176 0.3782 -0.4758 -0.8553 0.2051 81.413 34.060 151.583 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 114 ASN A 384 ASN matches A 91 ASN A 385 GLU matches A 11 GLU TRANSFORM -0.9598 0.2751 -0.0561 0.0352 -0.0801 -0.9962 0.2786 0.9581 -0.0672 15.994 67.408 -54.084 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 21 ASP 166 GLY matches A 147 GLY 169 GLU matches A 11 GLU TRANSFORM 0.3350 0.9415 -0.0355 0.1125 -0.0026 0.9937 -0.9355 0.3369 0.1068 -27.597 -70.453 -24.850 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 21 ASP 166 GLY matches B 147 GLY 169 GLU matches B 11 GLU TRANSFORM -0.5136 0.7749 0.3683 0.8051 0.5837 -0.1054 0.2967 -0.2424 0.9237 -6.901 -33.103 -35.946 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 87 GLU C 156 GLU matches A 118 GLU C 194 ASN matches A 81 ASN TRANSFORM -0.4147 0.0106 -0.9099 -0.7583 0.5487 0.3520 -0.5030 -0.8359 0.2195 65.047 20.368 60.264 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 45 ARG C 141 THR matches A 58 THR C 235 ASP matches B 127 ASP TRANSFORM 0.9486 0.3014 0.0963 -0.3099 0.8236 0.4750 -0.0638 0.4805 -0.8747 3.385 22.734 66.092 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 127 ASP 264 GLU matches A 86 GLU 328 ASP matches A 21 ASP TRANSFORM -0.5103 -0.3215 0.7977 0.3683 0.7564 0.5405 0.7772 -0.5696 0.2676 -9.305 -74.274 2.363 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 21 ASP 166 GLY matches A 122 GLY 169 GLU matches A 141 GLU TRANSFORM -0.3524 0.3907 -0.8504 -0.4744 -0.8579 -0.1976 0.8067 -0.3338 -0.4876 70.394 60.621 64.335 Match found in 1uy4_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy4_p00 Query structure RMSD= 1.31 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 0.1349 0.4857 0.8636 -0.1252 0.8730 -0.4714 0.9829 0.0445 -0.1786 -82.808 54.415 31.147 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 45 ARG C 141 THR matches B 58 THR C 235 ASP matches A 127 ASP TRANSFORM -0.3614 0.3866 -0.8485 -0.4751 -0.8593 -0.1892 0.8023 -0.3348 -0.4943 70.547 60.164 64.949 Match found in 1uy2_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy2_p00 Query structure RMSD= 1.33 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 -0.7143 0.6009 -0.3587 -0.6824 -0.7118 0.1665 0.1553 -0.3637 -0.9185 57.483 125.198 85.264 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 87 GLU B 156 GLU matches A 118 GLU B 194 ASN matches A 81 ASN TRANSFORM 0.3582 0.6905 0.6284 0.7702 -0.5989 0.2191 -0.5277 -0.4055 0.7464 11.887 57.998 110.871 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 127 ASP A 327 GLU matches B 86 GLU A 339 ARG matches B 17 ARG TRANSFORM 0.5296 -0.1194 -0.8398 -0.4807 0.7734 -0.4131 -0.6989 -0.6225 -0.3522 21.425 44.877 131.516 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 112 SER A 166 PHE matches B 28 PHE A 182 PHE matches B 44 PHE TRANSFORM 0.0489 0.4949 0.8676 0.4887 -0.7694 0.4113 -0.8711 -0.4039 0.2794 -85.753 56.602 44.973 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 112 SER C 166 PHE matches B 28 PHE C 182 PHE matches B 44 PHE TRANSFORM 0.8362 -0.3201 -0.4454 0.5473 0.4344 0.7154 0.0355 0.8419 -0.5384 54.776 -8.925 122.699 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.37 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 -0.1954 -0.4134 0.8893 -0.4333 0.8499 0.2998 0.8798 0.3267 0.3452 -75.388 -7.962 24.240 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 112 SER A 166 PHE matches A 28 PHE A 182 PHE matches A 44 PHE TRANSFORM -0.6308 -0.7586 0.1633 0.2855 -0.4226 -0.8602 -0.7216 0.4960 -0.4831 42.551 74.009 46.885 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 155 VAL A 102 PHE matches A 109 PHE A 169 CYH matches A 101 CYH TRANSFORM -0.4214 0.1038 -0.9009 0.4258 -0.8545 -0.2976 0.8007 0.5090 -0.3159 57.458 109.719 26.445 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 112 SER C 166 PHE matches A 28 PHE C 182 PHE matches A 44 PHE TRANSFORM -0.6563 -0.7531 -0.0471 0.0250 0.0406 -0.9989 -0.7541 0.6567 0.0078 129.954 83.294 -37.658 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 139 ASN 457 GLY matches A 147 GLY 459 GLU matches A 13 GLU TRANSFORM -0.8106 0.5802 0.0792 -0.0237 -0.1676 0.9856 -0.5851 -0.7970 -0.1496 -55.195 -14.233 133.321 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 130 SER matches B 82 SER B 166 PHE matches B 99 PHE B 182 PHE matches B 109 PHE TRANSFORM -0.2679 -0.2940 -0.9175 0.4364 -0.8860 0.1565 0.8590 0.3585 -0.3656 75.121 8.453 -34.674 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.39 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 0.9967 0.0702 0.0405 0.0282 0.1687 -0.9853 0.0760 -0.9832 -0.1662 -28.644 115.767 96.136 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 130 SER matches B 82 SER D 166 PHE matches B 99 PHE D 182 PHE matches B 109 PHE TRANSFORM 0.0771 -0.0034 0.9970 0.9719 -0.2227 -0.0760 -0.2223 -0.9749 0.0139 -59.793 78.622 129.965 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 134 ASN A 384 ASN matches B 81 ASN A 385 GLU matches B 86 GLU TRANSFORM 0.7044 -0.5219 -0.4810 0.5149 -0.0907 0.8525 0.4886 0.8482 -0.2048 12.647 -11.981 67.943 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 82 SER A 166 PHE matches B 99 PHE A 182 PHE matches B 109 PHE TRANSFORM -0.6964 0.0579 -0.7153 0.1701 0.9817 -0.0861 -0.6972 0.1816 0.6935 56.881 -47.113 -10.119 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 22 ASP A 204 GLU matches A 23 GLU A 279 TYR matches A 126 TYR TRANSFORM 0.2710 0.9392 0.2106 -0.9313 0.2006 0.3039 -0.2432 0.2785 -0.9291 -53.993 -26.902 69.051 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 141 GLU A 61 GLU matches B 118 GLU A 162 HIS matches B 142 HIS TRANSFORM -0.8500 0.0557 -0.5239 0.1188 -0.9486 -0.2935 0.5133 0.3117 -0.7996 46.686 121.660 71.730 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 112 SER C 166 PHE matches A 109 PHE C 182 PHE matches A 99 PHE TRANSFORM -0.6826 -0.4533 -0.5732 0.0835 0.7308 -0.6774 -0.7260 0.5103 0.4610 24.248 -30.109 -33.563 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 21 ASP A 340 GLU matches A 23 GLU A 395 ASP matches A 127 ASP TRANSFORM 0.1746 0.5277 0.8313 -0.0238 -0.8418 0.5393 -0.9843 0.1140 0.1344 -85.887 102.710 100.514 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 45 ARG D 141 THR matches B 58 THR D 235 ASP matches A 127 ASP TRANSFORM 0.6489 -0.7608 0.0107 -0.7133 -0.6033 0.3566 0.2648 0.2390 0.9342 94.599 61.615 -69.705 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 87 GLU A 156 GLU matches A 118 GLU A 194 ASN matches A 81 ASN TRANSFORM 0.3575 0.7964 0.4878 0.7146 -0.5696 0.4061 -0.6012 -0.2034 0.7728 -68.472 49.996 -0.197 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 112 SER C 166 PHE matches B 109 PHE C 182 PHE matches B 99 PHE TRANSFORM -0.8522 -0.1512 0.5010 -0.5157 0.0804 -0.8530 -0.0887 0.9852 0.1464 -38.033 113.896 2.830 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 82 SER C 166 PHE matches B 99 PHE C 182 PHE matches B 109 PHE TRANSFORM -0.2743 -0.0205 -0.9614 0.4119 -0.9059 -0.0982 0.8690 0.4229 -0.2570 43.300 92.100 50.513 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 130 SER matches B 112 SER D 166 PHE matches B 28 PHE D 182 PHE matches B 44 PHE TRANSFORM 0.9893 0.0831 -0.1202 0.1437 -0.4035 0.9036 -0.0266 0.9112 0.4111 5.748 -45.856 -39.306 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches B 155 VAL A 102 PHE matches B 109 PHE A 169 CYH matches B 101 CYH TRANSFORM 0.3149 -0.2496 0.9157 -0.1235 0.9458 0.3003 0.9411 0.2076 -0.2670 -96.435 -20.334 65.611 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 112 SER A 166 PHE matches A 109 PHE A 182 PHE matches A 99 PHE TRANSFORM -0.1164 -0.7712 0.6258 -0.9276 0.3095 0.2090 0.3549 0.5562 0.7514 35.379 -3.060 -28.878 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.43 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 -0.1441 -0.1271 -0.9814 -0.5199 0.8535 -0.0342 -0.8420 -0.5053 0.1891 46.813 21.823 130.403 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 112 SER B 166 PHE matches A 109 PHE B 182 PHE matches A 99 PHE TRANSFORM -0.7304 0.6692 0.1366 -0.2768 -0.4729 0.8365 -0.6244 -0.5732 -0.5306 5.404 41.045 190.502 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 119 ASP A 182 GLU matches A 13 GLU A 286 ASN matches A 139 ASN TRANSFORM 0.1259 0.3389 0.9324 0.5648 -0.7971 0.2135 -0.8156 -0.4997 0.2918 -106.421 64.559 72.796 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 112 SER D 166 PHE matches A 28 PHE D 182 PHE matches A 44 PHE TRANSFORM 0.4353 0.0910 -0.8957 0.5736 0.7388 0.3538 -0.6939 0.6678 -0.2694 85.216 -39.626 10.736 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 23 GLU A 60 ASP matches A 127 ASP A 175 TYR matches B 71 TYR TRANSFORM 0.1215 -0.4775 -0.8702 -0.7091 0.5717 -0.4127 -0.6946 -0.6672 0.2691 37.479 51.916 86.021 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 112 SER A 166 PHE matches B 109 PHE A 182 PHE matches B 99 PHE TRANSFORM 0.9013 -0.1469 -0.4076 -0.0622 0.8871 -0.4573 -0.4287 -0.4375 -0.7904 8.713 8.157 159.249 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.44 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 0.1019 0.1423 0.9846 -0.4484 0.8901 -0.0822 0.8880 0.4331 -0.1544 -102.012 23.214 92.809 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 130 SER matches B 112 SER B 166 PHE matches B 109 PHE B 182 PHE matches B 99 PHE TRANSFORM 0.6528 0.4248 0.6272 0.5203 -0.8532 0.0364 -0.5506 -0.3026 0.7780 -104.447 79.592 27.956 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 112 SER D 166 PHE matches A 109 PHE D 182 PHE matches A 99 PHE TRANSFORM 0.0454 0.1422 -0.9888 0.9145 -0.4042 -0.0161 0.4020 0.9036 0.1484 76.092 106.724 -53.744 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 21 ASP 231 ASP matches B 48 ASP 294 ASP matches A 127 ASP TRANSFORM -0.9607 -0.1825 0.2094 -0.2669 0.3974 -0.8780 -0.0770 0.8993 0.4305 101.889 69.061 -63.776 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 154 GLU A 156 GLU matches A 152 GLU A 194 ASN matches A 89 ASN TRANSFORM -0.6518 -0.3868 -0.6524 0.4483 -0.8903 0.0799 0.6117 0.2404 -0.7537 33.483 78.538 95.332 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 130 SER matches B 112 SER D 166 PHE matches B 109 PHE D 182 PHE matches B 99 PHE TRANSFORM -0.6441 -0.3476 0.6814 -0.0865 0.9182 0.3866 0.7601 -0.1901 0.6214 21.522 25.671 -19.645 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 22 ASP 315 GLU matches A 23 GLU 390 TYR matches A 126 TYR TRANSFORM -0.9981 0.0341 -0.0510 -0.0526 -0.9033 0.4257 0.0315 -0.4276 -0.9034 31.233 18.924 95.495 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 6 VAL A 102 PHE matches A 109 PHE A 169 CYH matches A 20 CYH TRANSFORM -0.6194 0.0394 0.7841 -0.4100 0.8355 -0.3659 0.6695 0.5481 0.5014 -5.414 52.310 52.100 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 119 ASP B 182 GLU matches A 13 GLU B 286 ASN matches A 139 ASN TRANSFORM 0.9168 -0.1546 -0.3683 -0.3374 0.1937 -0.9212 -0.2137 -0.9688 -0.1254 47.470 131.981 80.970 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 154 GLU B 156 GLU matches A 152 GLU B 194 ASN matches A 89 ASN TRANSFORM -0.5078 -0.7459 0.4310 -0.8355 0.3045 -0.4573 -0.2099 0.5923 0.7779 14.152 12.544 -101.151 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.48 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 -0.1772 0.9549 -0.2381 0.4864 0.2953 0.8223 -0.8556 -0.0299 0.5168 4.529 -49.458 -26.670 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 153 TYR A 40 ASP matches B 132 ASP A 103 LEU matches B 151 LEU TRANSFORM -0.3517 -0.2539 0.9010 -0.4107 0.9068 0.0952 0.8412 0.3366 0.4232 -80.706 9.661 52.309 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 130 SER matches B 112 SER B 166 PHE matches B 28 PHE B 182 PHE matches B 44 PHE TRANSFORM 0.0036 0.7879 -0.6158 -0.7315 -0.4178 -0.5388 0.6818 -0.4524 -0.5749 40.383 154.034 52.200 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 92 GLU B 156 GLU matches A 87 GLU B 194 ASN matches A 81 ASN TRANSFORM -0.2793 -0.2777 -0.9192 -0.1176 -0.9402 0.3198 0.9530 -0.1974 -0.2299 94.567 92.102 94.991 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 -0.6792 0.3487 0.6458 0.4433 0.8962 -0.0177 0.5850 -0.2743 0.7633 -41.921 30.448 59.681 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 114 ASN A 384 ASN matches B 156 ASN A 385 GLU matches B 154 GLU TRANSFORM 0.8408 0.5393 -0.0461 0.1603 -0.1668 0.9729 -0.5170 0.8254 0.2268 -11.446 -38.233 -25.280 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 154 GLU C 156 GLU matches A 152 GLU C 194 ASN matches A 89 ASN TRANSFORM 0.5799 0.1812 -0.7943 -0.7985 -0.0669 -0.5983 0.1616 -0.9812 -0.1059 63.962 53.022 52.769 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 21 ASP 166 GLY matches B 122 GLY 169 GLU matches B 141 GLU TRANSFORM -0.3727 0.9267 0.0483 0.7245 0.2581 0.6392 -0.5799 -0.2732 0.7676 0.134 -58.517 3.147 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 92 GLU C 156 GLU matches A 87 GLU C 194 ASN matches A 81 ASN