*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9839 -0.0569 -0.1695 0.1650 0.6532 0.7390 0.0687 -0.7550 0.6521 8.219 52.968 63.868 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 127 ALA A 317 GLY matches A 128 GLY A 318 ASP matches A 129 ASP TRANSFORM -0.6535 0.1942 -0.7316 0.6931 0.5420 -0.4752 0.3043 -0.8176 -0.4888 46.323 -4.297 -3.450 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 85 ASP 218 GLU matches A 94 GLU 329 ASP matches D 85 ASP TRANSFORM -0.7709 0.3177 -0.5521 0.6305 0.5037 -0.5905 0.0905 -0.8033 -0.5886 132.969 -11.242 -31.346 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 127 ALA A 317 GLY matches A 128 GLY A 318 ASP matches A 129 ASP TRANSFORM 0.2898 -0.7888 0.5421 -0.9525 -0.1823 0.2440 -0.0936 -0.5870 -0.8041 -14.251 -12.206 33.109 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches C 100 GLU A 89 GLU matches C 120 GLU A 120 SER matches C 116 SER TRANSFORM 0.5446 -0.4490 0.7083 -0.7452 0.1284 0.6544 -0.3848 -0.8842 -0.2647 16.438 109.843 39.698 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 85 ASP 227 GLU matches B 52 GLU 289 ASP matches B 85 ASP TRANSFORM 0.0191 0.9719 0.2346 -0.5417 0.2073 -0.8146 -0.8404 -0.1115 0.5304 7.047 -17.458 1.585 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 50 ASP 166 GLY matches C 83 GLY 169 GLU matches C 94 GLU TRANSFORM -0.0476 0.5186 -0.8537 -0.4505 -0.7739 -0.4451 -0.8915 0.3634 0.2705 3.704 -21.183 41.248 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 127 ALA A 317 GLY matches C 128 GLY A 318 ASP matches C 129 ASP TRANSFORM -0.8519 -0.2487 0.4608 -0.2356 0.9680 0.0870 -0.4677 -0.0345 -0.8832 54.667 -6.544 -33.284 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 127 ALA A 251 GLY matches A 128 GLY A 252 ASP matches A 129 ASP TRANSFORM 0.0668 -0.9967 0.0453 0.6785 0.0121 -0.7345 0.7315 0.0798 0.6771 13.819 -60.024 -30.234 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 127 ALA B 251 GLY matches A 128 GLY B 252 ASP matches A 129 ASP TRANSFORM 0.5853 -0.7689 -0.2573 -0.7316 -0.6376 0.2412 -0.3496 0.0471 -0.9357 6.625 30.993 50.744 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 85 ASP A 265 GLU matches A 100 GLU A 369 ASP matches A 85 ASP TRANSFORM -0.3465 -0.8554 0.3849 -0.9066 0.2001 -0.3714 0.2407 -0.4777 -0.8449 3.168 -14.989 2.158 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches C 51 TYR A 40 ASP matches C 107 ASP A 103 LEU matches C 105 LEU TRANSFORM -0.8849 -0.2732 -0.3773 0.0327 0.7716 -0.6353 0.4647 -0.5745 -0.6738 -0.642 -22.381 -24.197 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 107 ASP 166 GLY matches D 83 GLY 169 GLU matches D 88 GLU TRANSFORM 0.7558 -0.3784 0.5344 0.6000 0.0734 -0.7966 0.2622 0.9227 0.2825 173.361 0.898 33.251 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 127 ALA A 317 GLY matches C 128 GLY A 318 ASP matches C 129 ASP TRANSFORM -0.5728 -0.5705 0.5886 -0.0516 -0.6915 -0.7205 0.8180 -0.4431 0.3667 59.130 -25.394 58.565 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches A 101 LYS A 177 GLU matches A 82 GLU A 201 LEU matches A 79 LEU TRANSFORM -0.4099 -0.7446 0.5269 0.8952 -0.2178 0.3887 -0.1747 0.6310 0.7559 6.252 51.156 47.195 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches C 51 TYR B 40 ASP matches C 107 ASP B 103 LEU matches C 105 LEU TRANSFORM -0.8959 -0.1569 0.4157 0.4343 -0.1120 0.8938 -0.0937 0.9813 0.1684 109.360 80.575 71.047 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches D 85 ASP C 117 GLU matches B 82 GLU C 131 GLU matches D 82 GLU TRANSFORM -0.8839 0.1363 0.4473 0.0943 -0.8850 0.4559 0.4580 0.4452 0.7694 -12.018 18.560 37.169 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 107 ASP 166 GLY matches C 83 GLY 169 GLU matches C 88 GLU TRANSFORM -0.3569 -0.3250 0.8758 0.2726 -0.9330 -0.2351 0.8935 0.1548 0.4215 46.842 -40.488 35.471 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 127 ALA A 251 GLY matches C 128 GLY A 252 ASP matches C 129 ASP TRANSFORM -0.9136 -0.3271 0.2416 -0.1990 0.8777 0.4359 -0.3546 0.3502 -0.8670 16.204 37.456 -2.574 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 123 ARG 229 SER matches A 116 SER 325 GLU matches A 120 GLU TRANSFORM -0.3798 0.8346 0.3990 0.5635 0.5508 -0.6157 -0.7336 -0.0090 -0.6795 42.603 -22.853 -91.354 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 127 ALA B 251 GLY matches C 128 GLY B 252 ASP matches C 129 ASP TRANSFORM -0.4802 0.7560 -0.4448 -0.8405 -0.2515 0.4799 0.2510 0.6043 0.7562 -10.648 49.878 40.184 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches D 51 TYR A 40 ASP matches D 107 ASP A 103 LEU matches D 105 LEU TRANSFORM 0.3926 -0.7659 0.5091 -0.3870 0.3646 0.8469 -0.8343 -0.5296 -0.1533 54.483 43.432 69.235 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 127 ALA A 317 GLY matches D 128 GLY A 318 ASP matches D 129 ASP TRANSFORM 0.4011 0.4244 -0.8118 -0.9041 0.0410 -0.4253 -0.1473 0.9045 0.4002 7.126 -14.222 60.711 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches A 101 LYS B 177 GLU matches A 82 GLU B 201 LEU matches A 79 LEU TRANSFORM 0.0597 0.2496 0.9665 -0.8843 0.4624 -0.0648 -0.4631 -0.8508 0.2483 83.313 66.404 33.732 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 73 GLU B 156 GLU matches D 109 GLU B 194 ASN matches D 104 ASN TRANSFORM 0.2519 -0.3683 0.8949 0.5143 -0.7324 -0.4462 0.8197 0.5727 0.0049 55.078 -15.074 -32.273 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches D 94 GLU C 44 ASP matches D 85 ASP C 50 THR matches D 89 THR TRANSFORM -0.5413 0.6210 -0.5669 0.8258 0.2658 -0.4973 -0.1581 -0.7373 -0.6567 -12.750 -14.360 12.711 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches D 51 TYR B 40 ASP matches D 107 ASP B 103 LEU matches D 105 LEU TRANSFORM -0.0355 -0.1112 0.9932 -0.5779 -0.8085 -0.1112 0.8153 -0.5779 -0.0355 68.620 89.429 9.010 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 85 ASP A 256 GLU matches B 82 GLU A 329 ASP matches B 85 ASP TRANSFORM -0.7587 -0.6393 0.1253 0.6195 -0.6485 0.4423 -0.2015 0.4132 0.8881 20.538 24.429 35.399 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 107 ASP 166 GLY matches D 83 GLY 169 GLU matches D 94 GLU TRANSFORM 0.5455 0.7805 0.3054 -0.7408 0.6194 -0.2598 -0.3919 -0.0845 0.9161 -0.276 41.671 126.400 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 85 ASP A 265 GLU matches B 100 GLU A 369 ASP matches B 85 ASP TRANSFORM -0.6324 -0.7643 -0.1259 0.7742 -0.6290 -0.0704 -0.0254 -0.1420 0.9895 45.944 -14.042 84.361 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 B 85 ASP B 354 GLU matches B 82 GLU B 421 ASP matches D 85 ASP TRANSFORM -0.3092 -0.4658 -0.8291 -0.7164 -0.4593 0.5252 -0.6255 0.7564 -0.1917 45.603 40.434 3.595 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 85 ASP A 56 ILE matches B 80 ILE A 82 TYR matches B 118 TYR TRANSFORM 0.8442 -0.1834 0.5037 0.3493 0.9010 -0.2574 -0.4067 0.3932 0.8246 35.800 34.625 106.504 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 85 ASP A 279 GLU matches D 69 GLU A 369 ASP matches C 85 ASP TRANSFORM 0.2187 -0.5051 0.8349 0.9612 0.2587 -0.0953 -0.1678 0.8234 0.5421 80.741 3.381 31.216 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 85 ASP 242 GLU matches B 66 GLU 329 ASP matches B 85 ASP TRANSFORM 0.5871 0.7904 0.1747 -0.6739 0.5968 -0.4355 -0.4485 0.1380 0.8831 13.853 53.964 103.289 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 85 ASP A 354 GLU matches B 82 GLU A 421 ASP matches D 85 ASP TRANSFORM -0.0323 0.5331 0.8455 0.9990 -0.0081 0.0433 0.0299 0.8460 -0.5323 55.827 77.135 -15.052 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 85 ASP 219 GLU matches B 82 GLU 294 ASP matches B 85 ASP TRANSFORM -0.8817 0.0799 0.4651 -0.3760 -0.7144 -0.5901 0.2851 -0.6951 0.6600 93.198 17.179 34.662 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 50 ASP 218 GLU matches D 120 GLU 329 ASP matches A 129 ASP TRANSFORM -0.1986 -0.8906 -0.4092 0.0595 -0.4277 0.9020 -0.9783 0.1548 0.1379 44.330 117.990 74.070 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 85 ASP 257 GLU matches B 82 GLU 328 ASP matches B 85 ASP TRANSFORM 0.3861 0.8365 -0.3889 0.5107 0.1573 0.8453 0.7682 -0.5250 -0.3664 -27.948 69.573 -9.645 Match found in 1db3_c01 GDP-MANNOSE 4,6-DEHYDRATASE Pattern 1db3_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 132 THR matches D 89 THR A 156 TYR matches B 118 TYR A 160 LYS matches B 84 LYS TRANSFORM 0.2204 -0.4098 0.8851 0.9630 -0.0529 -0.2643 0.1551 0.9106 0.3830 81.475 0.208 15.837 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 85 ASP 242 GLU matches D 44 GLU 329 ASP matches B 85 ASP TRANSFORM 0.1666 0.5338 -0.8290 0.5520 0.6462 0.5270 0.8170 -0.5454 -0.1870 7.241 33.400 -2.491 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches C 94 GLU C 44 ASP matches C 85 ASP C 50 THR matches C 89 THR TRANSFORM -0.3052 -0.4619 -0.8327 -0.6993 -0.4849 0.5253 -0.6464 0.7426 -0.1750 48.199 23.699 -22.726 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 85 ASP B 56 ILE matches B 80 ILE B 82 TYR matches B 118 TYR TRANSFORM 0.3989 0.7829 -0.4774 0.8470 -0.1152 0.5189 0.3513 -0.6113 -0.7091 101.380 18.114 -12.882 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 127 ALA A 317 GLY matches D 128 GLY A 318 ASP matches D 129 ASP TRANSFORM -0.7948 0.6063 0.0256 0.5734 0.7641 -0.2955 -0.1988 -0.2201 -0.9550 -17.302 21.967 -28.624 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 107 ASP 166 GLY matches C 83 GLY 169 GLU matches C 94 GLU TRANSFORM 0.0154 -0.9638 -0.2660 0.6936 0.2020 -0.6915 0.7202 -0.1738 0.6717 -0.167 -60.800 -15.889 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches D 94 GLU B 44 ASP matches D 85 ASP B 50 THR matches D 89 THR TRANSFORM 0.4845 -0.4414 0.7553 -0.6505 0.3955 0.6484 -0.5849 -0.8055 -0.0954 19.252 104.506 50.421 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 85 ASP 204 GLU matches B 82 GLU 289 ASP matches B 85 ASP TRANSFORM -0.1997 0.2895 -0.9361 -0.8356 -0.5494 0.0083 -0.5118 0.7838 0.3516 -36.372 10.309 -11.692 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches D 94 GLU A 44 ASP matches D 85 ASP A 50 THR matches D 89 THR TRANSFORM -0.3072 -0.7317 -0.6085 0.8565 -0.4912 0.1583 -0.4147 -0.4726 0.7776 26.947 -21.861 -5.904 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 127 ALA B 251 GLY matches D 128 GLY B 252 ASP matches D 129 ASP TRANSFORM -0.2566 0.5266 -0.8105 -0.7414 -0.6453 -0.1845 -0.6201 0.5535 0.5560 4.263 67.130 11.259 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 313 ASP matches C 107 ASP 315 GLU matches C 73 GLU 390 TYR matches C 51 TYR TRANSFORM 0.1034 0.4517 0.8861 0.7848 -0.5844 0.2064 0.6111 0.6741 -0.4149 97.672 17.522 -37.080 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D 94 GLU A 156 GLU matches D 82 GLU A 194 ASN matches B 108 ASN TRANSFORM -0.8907 0.3977 -0.2202 0.3695 0.3514 -0.8602 -0.2647 -0.8476 -0.4599 52.812 40.884 51.364 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches C 85 ASP C 117 GLU matches A 82 GLU C 131 GLU matches C 82 GLU TRANSFORM 0.8587 0.4737 -0.1958 0.5069 -0.8412 0.1880 -0.0757 -0.2607 -0.9624 96.100 35.475 -15.704 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches C 73 GLU A 156 GLU matches C 55 GLU A 194 ASN matches C 104 ASN TRANSFORM -0.7127 0.4486 -0.5392 0.1240 0.8372 0.5326 0.6904 0.3127 -0.6524 14.182 -28.170 -44.100 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 127 ALA A 251 GLY matches D 128 GLY A 252 ASP matches D 129 ASP TRANSFORM 0.4895 0.7061 0.5117 0.8535 -0.5083 -0.1149 0.1790 0.4929 -0.8515 55.453 19.320 -24.223 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 73 GLU C 156 GLU matches D 109 GLU C 194 ASN matches D 104 ASN TRANSFORM 0.3342 0.5235 0.7837 0.1515 0.7909 -0.5929 -0.9302 0.3169 0.1850 33.867 49.813 99.724 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 53 ASN A 384 ASN matches A 108 ASN A 385 GLU matches A 73 GLU TRANSFORM 0.2349 -0.9290 -0.2859 0.6305 0.3695 -0.6827 0.7398 -0.0199 0.6725 35.183 73.292 72.317 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 85 ASP 257 GLU matches C 88 GLU 328 ASP matches A 85 ASP TRANSFORM -0.7574 -0.3577 0.5463 0.5959 -0.7206 0.3545 0.2668 0.5940 0.7589 34.856 89.380 42.564 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches C 73 GLU B 156 GLU matches C 55 GLU B 194 ASN matches C 104 ASN TRANSFORM -0.1108 -0.4627 0.8795 -0.8339 0.5248 0.1711 -0.5407 -0.7145 -0.4440 16.138 -20.932 -54.028 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches C 94 GLU A 44 ASP matches C 85 ASP A 50 THR matches C 89 THR TRANSFORM 0.7472 -0.4714 -0.4686 -0.4330 -0.8801 0.1949 -0.5042 0.0573 -0.8617 20.733 -6.343 -8.525 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches C 107 ASP A 204 GLU matches C 73 GLU A 279 TYR matches C 51 TYR TRANSFORM -0.3799 -0.7534 0.5367 -0.4991 0.6554 0.5668 -0.7788 -0.0525 -0.6251 0.125 86.340 92.749 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 90 ALA A 74 ASN matches C 91 ASN A 75 GLY matches C 93 GLY TRANSFORM -0.4312 0.6666 -0.6080 -0.5445 -0.7296 -0.4138 -0.7194 0.1526 0.6776 -23.381 79.714 163.463 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 90 ALA A 74 ASN matches D 91 ASN A 75 GLY matches D 93 GLY TRANSFORM 0.0684 -0.3577 0.9313 0.9551 0.2933 0.0425 -0.2883 0.8866 0.3617 86.457 7.903 28.150 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 85 ASP 255 GLU matches B 82 GLU 329 ASP matches B 85 ASP TRANSFORM 0.0375 0.8976 0.4393 0.7549 -0.3135 0.5761 0.6548 0.3100 -0.6893 18.294 9.379 -32.051 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches C 94 GLU B 44 ASP matches C 85 ASP B 50 THR matches C 89 THR TRANSFORM -0.4026 0.7452 0.5315 0.8699 0.1308 0.4755 0.2848 0.6538 -0.7010 34.781 24.893 46.058 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 85 ASP A 265 GLU matches D 110 GLU A 369 ASP matches D 85 ASP TRANSFORM 0.0180 -0.4099 0.9119 0.4844 0.8015 0.3507 -0.8747 0.4354 0.2130 42.421 -16.405 159.826 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 115 ALA C 126 LEU matches D 119 LEU C 158 GLU matches D 100 GLU TRANSFORM -0.0674 -0.9814 0.1800 -0.3892 -0.1402 -0.9104 0.9187 -0.1314 -0.3725 97.420 85.575 136.918 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 93 GLY B 144 GLU matches D 109 GLU B 164 GLU matches A 94 GLU TRANSFORM -0.2804 -0.6153 -0.7367 0.2158 0.7074 -0.6730 0.9353 -0.3477 -0.0655 73.482 118.512 160.920 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 67 GLY B 144 GLU matches A 66 GLU B 164 GLU matches C 44 GLU TRANSFORM -0.3509 0.0854 0.9325 -0.9224 0.1402 -0.3599 -0.1614 -0.9864 0.0296 58.634 48.853 23.679 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 85 ASP A 256 GLU matches C 88 GLU A 329 ASP matches C 85 ASP TRANSFORM -0.5214 -0.0840 -0.8492 -0.8526 0.0904 0.5146 0.0335 0.9924 -0.1187 20.065 110.870 15.229 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 85 ASP A 256 GLU matches D 88 GLU A 329 ASP matches D 85 ASP TRANSFORM -0.1405 -0.4347 0.8895 -0.8018 0.5770 0.1553 -0.5808 -0.6914 -0.4296 69.377 106.209 8.169 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 313 ASP matches D 107 ASP 315 GLU matches D 73 GLU 390 TYR matches D 51 TYR TRANSFORM -0.6858 -0.6689 0.2870 -0.6935 0.7201 0.0213 -0.2209 -0.1844 -0.9577 127.393 91.425 86.625 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 67 GLY D 144 GLU matches B 66 GLU D 164 GLU matches D 44 GLU TRANSFORM 0.4234 0.6781 0.6007 -0.4292 -0.4338 0.7922 0.7978 -0.5933 0.1074 23.025 95.547 128.996 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 90 ALA A 74 ASN matches A 91 ASN A 75 GLY matches A 93 GLY TRANSFORM -0.4914 -0.8347 -0.2488 -0.5049 0.0402 0.8622 -0.7097 0.5493 -0.4412 23.651 41.176 6.566 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 73 GLU C 156 GLU matches A 109 GLU C 194 ASN matches C 91 ASN TRANSFORM -0.8008 -0.5659 -0.1960 -0.4424 0.7796 -0.4433 0.4037 -0.2683 -0.8747 12.176 5.859 5.643 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches C 73 GLU C 156 GLU matches C 55 GLU C 194 ASN matches C 104 ASN TRANSFORM 0.6258 0.6264 -0.4647 0.7098 -0.7044 0.0064 -0.3233 -0.3339 -0.8854 7.078 94.761 98.009 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 67 GLY C 144 GLU matches B 66 GLU C 164 GLU matches D 44 GLU TRANSFORM 0.8796 -0.4361 0.1898 0.4754 0.8199 -0.3190 -0.0165 0.3708 0.9286 75.177 -4.517 45.155 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D 73 GLU A 156 GLU matches D 55 GLU A 194 ASN matches D 104 ASN TRANSFORM -0.4977 -0.4489 -0.7421 -0.2529 -0.7434 0.6192 -0.8297 0.4959 0.2565 -14.278 70.514 158.503 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 115 ALA A 126 LEU matches D 119 LEU A 158 GLU matches D 100 GLU TRANSFORM -0.3803 0.5590 -0.7368 -0.3360 -0.8258 -0.4530 -0.8617 0.0753 0.5019 -14.912 68.684 71.119 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 85 ASP 204 GLU matches D 88 GLU 289 ASP matches D 85 ASP TRANSFORM -0.8198 0.4366 -0.3705 -0.5462 -0.7905 0.2771 -0.1719 0.4295 0.8866 76.523 68.271 141.694 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 67 GLY D 144 GLU matches A 66 GLU D 164 GLU matches C 44 GLU TRANSFORM 0.3903 0.9096 -0.1424 -0.3128 -0.0145 -0.9497 -0.8660 0.4152 0.2788 -60.919 -22.042 163.309 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 115 ALA B 126 LEU matches D 119 LEU B 158 GLU matches D 100 GLU TRANSFORM 0.4076 -0.2516 -0.8778 -0.3952 0.8180 -0.4180 0.8232 0.5173 0.2340 0.149 48.004 141.450 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 B 67 GLY F 144 GLU matches B 66 GLU F 164 GLU matches D 44 GLU TRANSFORM 0.3824 -0.7167 0.5832 0.8613 0.0479 -0.5059 0.3347 0.6958 0.6355 59.724 66.563 41.041 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches C 82 GLU B 156 GLU matches A 73 GLU B 194 ASN matches C 91 ASN TRANSFORM 0.5048 -0.6476 -0.5708 -0.5666 0.2504 -0.7851 0.6513 0.7197 -0.2405 -31.931 65.882 88.294 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 90 ALA A 74 ASN matches B 91 ASN A 75 GLY matches B 93 GLY TRANSFORM 0.1662 -0.1654 -0.9721 -0.5894 0.7737 -0.2324 0.7906 0.6116 0.0311 1.776 17.927 -17.568 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 94 GLU C 156 GLU matches D 82 GLU C 194 ASN matches B 108 ASN TRANSFORM -0.8989 -0.1109 0.4239 -0.4280 0.4300 -0.7949 -0.0941 -0.8960 -0.4340 41.699 -9.320 -1.938 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 90 ALA B 74 ASN matches C 91 ASN B 75 GLY matches C 93 GLY TRANSFORM -0.2713 0.3272 0.9051 0.4067 -0.8134 0.4160 0.8723 0.4810 0.0876 143.037 136.656 129.633 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 67 GLY B 144 GLU matches B 66 GLU B 164 GLU matches D 44 GLU TRANSFORM 0.4241 0.5644 0.7082 -0.2012 -0.7038 0.6813 0.8830 -0.4314 -0.1849 73.682 66.888 161.218 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 67 GLY F 144 GLU matches A 66 GLU F 164 GLU matches C 44 GLU TRANSFORM -0.9342 0.0527 -0.3529 -0.3518 -0.3018 0.8861 -0.0599 0.9519 0.3004 53.457 61.315 19.746 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 90 ALA B 74 ASN matches D 91 ASN B 75 GLY matches D 93 GLY TRANSFORM -0.7320 -0.1332 -0.6682 -0.2735 0.9557 0.1091 0.6240 0.2626 -0.7360 18.142 61.867 51.697 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 108 ASN A 384 ASN matches B 91 ASN A 385 GLU matches B 94 GLU TRANSFORM 0.0217 -0.9979 -0.0605 -0.4356 -0.0639 0.8979 -0.8999 0.0069 -0.4361 1.834 56.787 6.305 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 50 ASP 166 GLY matches D 83 GLY 169 GLU matches D 94 GLU TRANSFORM 0.7664 -0.3546 0.5356 0.5643 0.7701 -0.2976 -0.3070 0.5303 0.7903 67.333 116.831 143.104 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 67 GLY C 144 GLU matches A 66 GLU C 164 GLU matches C 44 GLU TRANSFORM 0.1994 0.9484 -0.2465 0.4041 0.1496 0.9024 0.8927 -0.2795 -0.3534 45.922 99.196 140.725 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 93 GLY F 144 GLU matches D 109 GLU F 164 GLU matches A 94 GLU TRANSFORM 0.7142 0.1202 0.6895 -0.2495 0.9642 0.0904 -0.6539 -0.2366 0.7186 109.381 81.638 230.308 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 67 GLY E 144 GLU matches B 66 GLU E 164 GLU matches D 44 GLU TRANSFORM 0.2400 -0.9703 -0.0316 0.4762 0.1460 -0.8671 0.8459 0.1931 0.4971 35.743 53.228 34.234 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 73 GLU B 156 GLU matches A 109 GLU B 194 ASN matches C 91 ASN TRANSFORM 0.9383 0.3443 0.0333 -0.0570 0.2490 -0.9668 -0.3412 0.9052 0.2533 53.243 71.713 143.441 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 93 GLY C 144 GLU matches D 109 GLU C 164 GLU matches A 94 GLU TRANSFORM 0.1850 0.9535 0.2378 -0.0348 0.2482 -0.9681 -0.9821 0.1708 0.0791 -41.557 -39.773 105.559 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 109 GLU A 89 GLU matches B 73 GLU A 120 SER matches B 106 SER TRANSFORM 0.5189 0.5560 -0.6493 -0.7596 -0.0485 -0.6485 -0.3920 0.8298 0.3972 -7.373 38.146 42.099 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 85 ASP 227 GLU matches A 52 GLU 289 ASP matches A 85 ASP TRANSFORM -0.1910 0.0668 -0.9793 -0.9223 0.3293 0.2023 0.3360 0.9419 -0.0013 44.478 111.189 58.435 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 77 ARG A 451 GLU matches D 94 GLU A 540 GLU matches B 110 GLU TRANSFORM 0.7104 0.6138 0.3443 -0.5493 0.7894 -0.2739 -0.4399 0.0054 0.8980 13.482 -5.874 67.135 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches D 107 ASP A 204 GLU matches D 73 GLU A 279 TYR matches D 51 TYR TRANSFORM 0.5123 -0.2632 -0.8175 -0.0600 -0.9605 0.2717 -0.8567 -0.0901 -0.5078 -9.495 8.450 9.038 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 90 ALA C 74 ASN matches C 91 ASN C 75 GLY matches C 93 GLY TRANSFORM -0.5087 0.8033 0.3098 -0.3618 0.1270 -0.9236 -0.7812 -0.5819 0.2260 24.786 -11.016 64.451 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches B 85 ASP A 204 GLU matches B 88 GLU A 279 TYR matches B 118 TYR TRANSFORM -0.0890 -0.9954 0.0342 -0.9138 0.0952 0.3950 -0.3964 0.0039 -0.9181 33.787 23.705 -13.158 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches C 82 GLU C 156 GLU matches A 73 GLU C 194 ASN matches C 91 ASN TRANSFORM 0.5823 0.3797 0.7189 -0.0897 0.9089 -0.4073 -0.8080 0.1727 0.5633 15.549 -14.714 75.621 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 90 ALA C 74 ASN matches D 91 ASN C 75 GLY matches D 93 GLY TRANSFORM -0.9854 -0.1673 0.0317 0.0778 -0.2767 0.9578 -0.1515 0.9463 0.2856 91.157 113.199 140.743 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 93 GLY D 144 GLU matches D 109 GLU D 164 GLU matches A 94 GLU TRANSFORM 0.6845 0.7288 -0.0203 0.6062 -0.5534 0.5713 0.4050 -0.4033 -0.8205 19.483 92.609 6.745 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 85 ASP 264 GLU matches B 121 GLU 328 ASP matches B 85 ASP TRANSFORM -0.3004 0.4895 -0.8186 -0.5058 0.6459 0.5718 0.8086 0.5859 0.0535 16.843 40.326 21.263 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 82 GLU C 156 GLU matches C 88 GLU C 194 ASN matches A 91 ASN TRANSFORM 0.4654 -0.6248 -0.6269 0.5389 -0.3618 0.7607 -0.7022 -0.6918 0.1683 68.897 105.531 180.269 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 93 GLY E 144 GLU matches D 109 GLU E 164 GLU matches A 94 GLU TRANSFORM -0.6105 0.1577 -0.7761 0.7066 0.5511 -0.4438 0.3577 -0.8194 -0.4479 43.854 -3.704 -3.237 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 85 ASP 255 GLU matches D 88 GLU 329 ASP matches D 85 ASP TRANSFORM -0.3179 -0.4925 -0.8102 -0.7588 0.6445 -0.0940 0.5685 0.5849 -0.5786 45.794 16.177 -21.447 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D 73 GLU A 156 GLU matches D 109 GLU A 194 ASN matches D 104 ASN TRANSFORM 0.6651 -0.2125 -0.7159 -0.0751 -0.9728 0.2189 -0.7430 -0.0918 -0.6630 91.174 72.699 154.538 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 67 GLY E 144 GLU matches A 66 GLU E 164 GLU matches C 44 GLU TRANSFORM 0.2499 -0.1719 0.9529 0.4202 0.9059 0.0532 -0.8724 0.3871 0.2986 21.490 18.825 10.153 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 107 ASP 166 GLY matches A 83 GLY 169 GLU matches A 88 GLU TRANSFORM -0.2502 0.6520 -0.7158 0.3922 -0.6076 -0.6906 -0.8852 -0.4536 -0.1037 -16.140 -26.971 116.063 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 115 ALA C 126 LEU matches C 119 LEU C 158 GLU matches C 100 GLU TRANSFORM 0.3632 -0.0861 0.9277 0.3763 -0.8973 -0.2306 0.8523 0.4329 -0.2935 78.305 6.916 15.973 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 90 ALA B 74 ASN matches A 91 ASN B 75 GLY matches A 93 GLY TRANSFORM 0.0493 -0.2666 -0.9626 0.7508 0.6455 -0.1403 0.6587 -0.7157 0.2320 44.644 34.727 12.554 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches C 94 GLU A 156 GLU matches C 82 GLU A 194 ASN matches A 108 ASN TRANSFORM -0.4085 0.7520 0.5174 -0.8877 -0.4592 -0.0335 0.2124 -0.4730 0.8551 60.454 64.337 41.481 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches B 58 VAL A 200 ASP matches B 50 ASP A 226 LYS matches D 74 LYS TRANSFORM 0.0131 -0.7286 -0.6849 -0.2285 0.6646 -0.7114 0.9735 0.1658 -0.1578 -18.785 -36.627 -65.600 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 94 GLU A 44 ASP matches B 85 ASP A 50 THR matches B 89 THR TRANSFORM 0.2980 0.0177 -0.9544 0.5114 0.8413 0.1753 0.8060 -0.5403 0.2417 -23.115 22.151 48.371 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 90 ALA C 74 ASN matches A 91 ASN C 75 GLY matches A 93 GLY TRANSFORM 0.4427 -0.8622 -0.2464 -0.0365 -0.2919 0.9558 -0.8959 -0.4141 -0.1607 -42.114 31.042 115.508 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 115 ALA B 126 LEU matches C 119 LEU B 158 GLU matches C 100 GLU TRANSFORM -0.5008 -0.1266 0.8562 0.6364 -0.7244 0.2651 0.5867 0.6776 0.4434 74.519 48.624 38.381 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 85 ASP 255 GLU matches C 88 GLU 329 ASP matches C 85 ASP TRANSFORM -0.3408 0.3654 -0.8662 -0.0389 -0.9261 -0.3753 -0.9393 -0.0942 0.3298 -0.318 7.598 43.069 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 81 ALA A 317 GLY matches A 83 GLY A 318 ASP matches A 85 ASP TRANSFORM -0.2885 0.1600 0.9440 -0.4374 0.8550 -0.2786 -0.8517 -0.4933 -0.1767 20.487 23.840 113.003 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 115 ALA A 126 LEU matches C 119 LEU A 158 GLU matches C 100 GLU TRANSFORM 0.7956 -0.0701 -0.6018 -0.2616 0.8562 -0.4455 0.5465 0.5119 0.6628 -9.417 59.701 46.975 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 129 ASP A 261 ASP matches D 85 ASP A 329 ASP matches B 50 ASP TRANSFORM -0.4581 -0.6114 0.6452 -0.6045 -0.3179 -0.7304 0.6518 -0.7246 -0.2240 69.065 98.332 -1.968 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 B 85 ASP 315 GLU matches B 88 GLU 390 TYR matches B 118 TYR TRANSFORM -0.7978 0.5744 0.1834 -0.3953 -0.7279 0.5603 0.4553 0.3745 0.8077 54.172 58.429 40.469 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 73 GLU C 156 GLU matches D 55 GLU C 194 ASN matches D 104 ASN TRANSFORM -0.3069 0.2768 0.9106 0.8345 0.5383 0.1176 -0.4576 0.7960 -0.3962 84.742 40.098 8.089 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 129 ASP A 68 ALA matches C 127 ALA A 72 LEU matches C 126 LEU TRANSFORM 0.3984 -0.9110 0.1067 0.4148 0.0752 -0.9068 0.8181 0.4055 0.4078 7.300 34.053 42.908 Match found in 1db3_c01 GDP-MANNOSE 4,6-DEHYDRATASE Pattern 1db3_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 132 THR matches C 89 THR A 156 TYR matches A 118 TYR A 160 LYS matches A 84 LYS TRANSFORM 0.0125 0.3585 -0.9335 0.9846 -0.1671 -0.0509 -0.1742 -0.9185 -0.3551 -38.514 48.359 88.452 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 90 ALA D 74 ASN matches C 91 ASN D 75 GLY matches C 93 GLY TRANSFORM 0.2673 0.0490 -0.9624 0.2034 0.9733 0.1061 0.9419 -0.2241 0.2502 6.213 5.025 -2.925 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 90 ALA B 74 ASN matches B 91 ASN B 75 GLY matches B 93 GLY TRANSFORM 0.1395 0.9827 0.1221 0.2839 0.0785 -0.9556 -0.9486 0.1680 -0.2681 88.658 2.092 -1.223 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 73 GLU A 156 GLU matches A 109 GLU A 194 ASN matches C 91 ASN TRANSFORM 0.2977 0.9286 0.2217 0.9236 -0.3389 0.1790 0.2413 0.1515 -0.9586 2.514 17.450 42.911 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 85 ASP A 295 GLU matches D 88 GLU A 369 ASP matches D 85 ASP TRANSFORM 0.0990 -0.2131 0.9720 0.9842 0.1650 -0.0641 -0.1467 0.9630 0.2260 20.945 7.651 108.542 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 90 ALA D 74 ASN matches D 91 ASN D 75 GLY matches D 93 GLY TRANSFORM -0.0938 0.4656 0.8800 0.9023 -0.3338 0.2727 0.4207 0.8197 -0.3888 87.436 97.043 100.018 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 66 GLU A 504 TYR matches A 43 TYR A 540 GLU matches C 44 GLU TRANSFORM 0.0594 -0.4327 -0.8996 0.5091 0.7883 -0.3455 0.8586 -0.4375 0.2671 2.409 71.128 -0.936 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 85 ASP 219 GLU matches D 88 GLU 294 ASP matches D 85 ASP TRANSFORM 0.3497 -0.0055 0.9368 0.8415 0.4415 -0.3115 -0.4119 0.8972 0.1590 101.071 -0.661 9.357 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D 109 GLU A 156 GLU matches D 73 GLU A 194 ASN matches D 104 ASN TRANSFORM 0.3674 0.1492 0.9180 0.6558 -0.7415 -0.1419 0.6595 0.6541 -0.3703 22.133 -10.718 -0.891 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 90 ALA C 74 ASN matches B 91 ASN C 75 GLY matches B 93 GLY TRANSFORM 0.1601 0.0271 -0.9867 0.9121 0.3783 0.1583 0.3775 -0.9253 0.0359 25.608 53.171 16.494 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 85 ASP 242 GLU matches A 44 GLU 329 ASP matches A 85 ASP TRANSFORM 0.8037 0.4799 -0.3519 0.1149 -0.7053 -0.6996 -0.5839 0.5218 -0.6219 -8.515 10.347 65.455 Match found in 1cbg_c00 CYANOGENIC BETA-GLUCOSIDASE Pattern 1cbg_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 183 GLU matches B 73 GLU 324 ASN matches B 108 ASN 397 GLU matches B 110 GLU TRANSFORM -0.3710 -0.5542 0.7452 -0.0788 0.8183 0.5693 -0.9253 0.1525 -0.3472 20.656 87.607 9.557 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 85 ASP 204 GLU matches C 88 GLU 289 ASP matches C 85 ASP TRANSFORM 0.1990 0.9726 0.1205 0.2848 -0.1750 0.9425 0.9377 -0.1533 -0.3118 29.499 54.266 30.595 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 159 ARG matches C 123 ARG 229 SER matches C 116 SER 325 GLU matches C 120 GLU TRANSFORM -0.6320 -0.0705 0.7717 -0.4566 0.8385 -0.2973 -0.6262 -0.5403 -0.5622 131.779 69.060 47.525 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 85 ASP 435 GLU matches D 88 GLU 510 ASP matches D 85 ASP TRANSFORM 0.2429 -0.7246 -0.6449 -0.4259 0.5176 -0.7420 0.8715 0.4550 -0.1829 -38.951 9.941 109.566 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 90 ALA D 74 ASN matches A 91 ASN D 75 GLY matches A 93 GLY TRANSFORM -0.2535 -0.9317 -0.2602 0.3585 0.1593 -0.9198 0.8984 -0.3265 0.2936 17.653 -8.336 70.721 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 85 ASP A 265 GLU matches D 110 GLU A 369 ASP matches B 85 ASP TRANSFORM 0.6548 -0.7549 0.0359 -0.5818 -0.5339 -0.6136 0.4824 0.3809 -0.7888 77.603 40.753 108.510 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 107 ASP A 327 GLU matches D 94 GLU A 339 ARG matches B 77 ARG TRANSFORM 0.7412 0.6234 -0.2489 -0.5943 0.7818 0.1886 0.3122 0.0082 0.9500 27.841 -22.311 160.783 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 42 ALA C 126 LEU matches C 63 LEU C 158 GLU matches C 61 GLU TRANSFORM -0.3191 -0.6801 -0.6600 0.6532 -0.6624 0.3667 -0.6866 -0.3142 0.6556 41.335 76.106 66.548 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 94 GLU B 156 GLU matches D 82 GLU B 194 ASN matches B 108 ASN TRANSFORM -0.1908 -0.8747 -0.4456 -0.0157 -0.4512 0.8923 -0.9815 0.1772 0.0724 -13.951 22.071 4.880 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 318 ASP matches C 107 ASP 595 GLU matches C 55 GLU 713 TYR matches C 51 TYR