*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9965 -0.0345 -0.0767 -0.0827 -0.2388 -0.9675 0.0150 0.9705 -0.2408 64.140 108.849 9.576 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches B 48 VAL B 194 GLY matches B 40 GLY B 417 ILE matches A 39 ILE B 457 ALA matches A 35 ALA TRANSFORM -0.0041 -0.7485 0.6631 -0.9247 -0.2496 -0.2875 0.3808 -0.6144 -0.6911 79.766 29.113 16.905 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 83 GLU A 156 GLU matches A 54 GLU A 194 ASN matches B 119 ASN TRANSFORM 0.1276 0.4348 -0.8915 0.9882 0.0210 0.1517 0.0846 -0.9003 -0.4270 39.863 19.193 26.323 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 83 GLU C 156 GLU matches A 54 GLU C 194 ASN matches B 119 ASN TRANSFORM -0.4647 0.7913 -0.3972 -0.2716 0.2996 0.9146 0.8428 0.5329 0.0757 65.412 23.917 5.779 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 83 GLU A 156 GLU matches B 54 GLU A 194 ASN matches A 119 ASN TRANSFORM -0.1480 0.9215 -0.3591 -0.9785 -0.1892 -0.0822 -0.1437 0.3392 0.9297 37.549 74.951 8.575 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 83 GLU B 156 GLU matches A 54 GLU B 194 ASN matches B 119 ASN TRANSFORM 0.7782 -0.5853 -0.2276 -0.3534 -0.7077 0.6118 -0.5192 -0.3956 -0.7576 81.633 86.766 81.836 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 120 ARG A 451 GLU matches B 54 GLU A 540 GLU matches B 74 GLU TRANSFORM 0.7526 -0.5050 0.4226 0.4427 -0.0871 -0.8924 0.4875 0.8587 0.1580 48.454 20.160 9.527 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 83 GLU C 156 GLU matches B 54 GLU C 194 ASN matches A 119 ASN TRANSFORM 0.1119 -0.9302 0.3496 -0.4762 0.2586 0.8405 -0.8722 -0.2605 -0.4140 54.974 70.790 14.570 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 83 GLU B 156 GLU matches B 54 GLU B 194 ASN matches A 119 ASN TRANSFORM 0.5238 0.5279 -0.6685 -0.7112 0.7030 -0.0022 0.4688 0.4766 0.7437 71.929 74.087 72.668 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 120 ARG A 451 GLU matches A 54 GLU A 540 GLU matches A 74 GLU TRANSFORM 0.6964 -0.7114 -0.0945 0.4635 0.5464 -0.6975 0.5479 0.4420 0.7103 86.646 35.230 118.059 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 120 ARG B 451 GLU matches B 54 GLU B 540 GLU matches B 74 GLU TRANSFORM 0.6697 -0.0195 -0.7424 0.7354 0.1569 0.6592 0.1037 -0.9874 0.1194 16.138 92.502 16.960 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 134 ASP 231 ASP matches A 56 ASP 294 ASP matches A 146 ASP TRANSFORM -0.4206 -0.9042 -0.0742 -0.7801 0.3187 0.5384 -0.4632 0.2844 -0.8394 58.922 72.663 8.826 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 124 GLU B 156 GLU matches B 83 GLU B 194 ASN matches A 119 ASN TRANSFORM 0.9790 0.0942 0.1807 0.1847 -0.0358 -0.9821 -0.0861 0.9949 -0.0525 17.770 90.422 1.440 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 134 ASP 219 GLU matches B 132 GLU 294 ASP matches B 146 ASP TRANSFORM 0.7419 0.5348 0.4044 0.0708 -0.6622 0.7460 0.6668 -0.5248 -0.5291 -0.774 53.374 95.357 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 109 ASN A 384 ASN matches A 119 ASN A 385 GLU matches A 124 GLU TRANSFORM -0.0306 0.7747 -0.6316 0.4082 0.5865 0.6996 0.9124 -0.2364 -0.3342 -4.411 84.269 37.147 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 120 ARG A 141 THR matches A 60 THR A 235 ASP matches B 134 ASP TRANSFORM 0.0134 -0.7740 0.6331 -0.3979 -0.5850 -0.7067 0.9173 -0.2424 -0.3158 4.508 76.824 37.364 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 120 ARG C 141 THR matches A 60 THR C 235 ASP matches B 134 ASP TRANSFORM 0.0379 0.9552 0.2935 -0.9260 -0.0768 0.3696 0.3756 -0.2858 0.8816 39.959 75.438 14.570 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 124 GLU B 156 GLU matches A 83 GLU B 194 ASN matches B 119 ASN TRANSFORM -0.9095 0.4046 -0.0954 0.3903 0.9101 0.1394 0.1432 0.0895 -0.9856 7.944 46.361 34.996 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 85 ASP 204 GLU matches A 83 GLU 289 ASP matches A 64 ASP TRANSFORM -0.0465 -0.7889 -0.6127 0.6178 -0.5047 0.6030 -0.7849 -0.3505 0.5109 89.146 57.435 79.806 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 A 64 ASP C 117 GLU matches A 72 GLU C 131 GLU matches A 54 GLU TRANSFORM 0.4581 -0.7702 0.4438 -0.3651 -0.6182 -0.6961 0.8104 0.1568 -0.5644 10.181 95.554 33.353 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 120 ARG A 141 THR matches B 60 THR A 235 ASP matches A 134 ASP TRANSFORM -0.4695 0.7707 -0.4309 0.3769 0.6162 0.6915 0.7985 0.1623 -0.5797 -10.081 65.571 33.461 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 120 ARG C 141 THR matches B 60 THR C 235 ASP matches A 134 ASP TRANSFORM -0.7105 0.5020 -0.4931 0.0808 -0.6379 -0.7659 -0.6990 -0.5840 0.4127 33.255 20.389 20.306 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 120 ARG A 128 GLU matches B 54 GLU A 225 GLU matches B 74 GLU TRANSFORM -0.2291 -0.0723 -0.9707 0.5957 -0.7991 -0.0811 -0.7698 -0.5969 0.2261 79.842 38.263 179.836 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 128 GLU 70 HIS matches A 111 HIS 281 HIS matches B 111 HIS TRANSFORM 0.1523 0.9708 -0.1854 -0.6642 0.2394 0.7082 0.7319 0.0153 0.6813 59.833 27.041 9.159 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 124 GLU A 156 GLU matches B 83 GLU A 194 ASN matches A 119 ASN TRANSFORM -0.1123 0.8807 -0.4601 0.9058 -0.0996 -0.4118 -0.4086 -0.4630 -0.7866 37.295 18.317 20.442 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 124 GLU C 156 GLU matches A 83 GLU C 194 ASN matches B 119 ASN TRANSFORM 0.0194 -0.9966 0.0801 -0.9852 -0.0054 0.1713 -0.1702 -0.0822 -0.9820 79.732 28.327 10.470 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 124 GLU A 156 GLU matches A 83 GLU A 194 ASN matches B 119 ASN TRANSFORM 0.3678 0.6925 -0.6206 -0.7912 0.5837 0.1824 0.4885 0.4239 0.7627 18.946 80.175 20.473 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 134 ASP A 256 GLU matches A 132 GLU A 329 ASP matches A 146 ASP TRANSFORM 0.5642 0.7495 0.3463 -0.0934 0.4746 -0.8752 -0.8204 0.4614 0.3378 74.531 48.024 72.521 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches B 64 ASP C 117 GLU matches B 72 GLU C 131 GLU matches B 54 GLU TRANSFORM 0.6686 0.0534 0.7417 0.4618 0.7520 -0.4703 -0.5829 0.6570 0.4781 78.361 23.836 168.061 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 128 GLU 70 HIS matches B 111 HIS 281 HIS matches A 111 HIS TRANSFORM 0.9205 -0.0149 0.3905 0.3892 0.1252 -0.9126 -0.0352 0.9920 0.1210 22.085 86.381 2.591 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 134 ASP 231 ASP matches B 64 ASP 294 ASP matches B 146 ASP TRANSFORM -0.7039 0.6768 0.2154 -0.3738 -0.0951 -0.9226 -0.6040 -0.7300 0.3200 9.699 27.321 113.440 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 120 ARG A 136 GLU matches B 54 GLU A 246 GLU matches B 74 GLU TRANSFORM -0.9050 0.1984 0.3763 -0.3889 -0.7443 -0.5429 0.1724 -0.6377 0.7508 64.350 94.837 52.000 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 146 ASP 264 GLU matches B 117 GLU 328 ASP matches B 146 ASP TRANSFORM -0.4910 -0.3192 0.8106 0.0137 -0.9331 -0.3592 0.8711 -0.1653 0.4625 14.931 63.835 37.228 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 85 ASP 204 GLU matches B 83 GLU 289 ASP matches B 64 ASP TRANSFORM -0.1152 0.8387 0.5322 -0.7906 -0.4018 0.4620 0.6014 -0.3676 0.7094 13.538 116.149 4.719 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 A 85 ASP 219 GLU matches A 83 GLU 294 ASP matches A 64 ASP TRANSFORM -0.3939 0.9143 0.0947 -0.2425 -0.0041 -0.9701 -0.8866 -0.4051 0.2233 -44.992 -25.862 21.893 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 134 ASP A 340 GLU matches A 124 GLU A 395 ASP matches A 146 ASP TRANSFORM 0.4514 -0.8758 0.1708 -0.8900 -0.4282 0.1566 -0.0640 -0.2227 -0.9728 30.113 99.563 3.705 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 64 ASP 231 ASP matches A 56 ASP 294 ASP matches B 22 ASP TRANSFORM -0.7287 0.6686 0.1479 0.6427 0.5933 0.4846 0.2363 0.4482 -0.8621 9.617 57.799 12.478 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 146 ASP 227 GLU matches B 128 GLU 289 ASP matches B 134 ASP TRANSFORM 0.8072 -0.5598 0.1872 -0.5703 -0.6576 0.4923 -0.1524 -0.5041 -0.8501 29.257 90.510 26.110 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 134 ASP A 256 GLU matches B 132 GLU A 329 ASP matches B 146 ASP TRANSFORM -0.4605 0.8876 0.0033 0.1358 0.0741 -0.9880 -0.8772 -0.4545 -0.1547 23.162 75.069 47.463 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 85 ASP A 256 GLU matches A 83 GLU A 329 ASP matches A 64 ASP TRANSFORM -0.6720 -0.7162 -0.1883 -0.6230 0.4094 0.6665 -0.4002 0.5653 -0.7213 24.891 25.520 8.897 Match found in 1muc_c00 MUCONATE LACTONIZING ENZYME Pattern 1muc_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 167 LYS matches B 115 LYS A 169 LYS matches B 87 LYS A 327 GLU matches B 83 GLU TRANSFORM 0.3530 0.8523 -0.3860 0.9153 -0.2291 0.3312 0.1938 -0.4702 -0.8610 39.890 23.478 11.379 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 134 ASP 255 GLU matches A 132 GLU 329 ASP matches A 146 ASP TRANSFORM -0.6609 0.6910 0.2929 -0.4672 -0.0733 -0.8811 -0.5873 -0.7192 0.3713 10.218 26.836 113.191 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 120 ARG A 136 GLU matches B 54 GLU A 246 GLU matches B 74 GLU TRANSFORM -0.6253 0.7601 -0.1765 -0.6270 -0.3547 0.6936 0.4646 0.5444 0.6984 49.450 43.691 -4.961 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 85 ASP 255 GLU matches A 83 GLU 329 ASP matches A 64 ASP TRANSFORM 0.5134 -0.1108 0.8510 -0.3131 -0.9475 0.0655 0.7990 -0.3000 -0.5211 41.068 98.633 29.156 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 146 ASP 257 GLU matches A 132 GLU 328 ASP matches A 134 ASP TRANSFORM -0.5448 0.5003 -0.6730 -0.6090 -0.7878 -0.0927 -0.5765 0.3593 0.7338 44.854 81.908 42.294 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 56 ASP 257 GLU matches B 54 GLU 328 ASP matches B 22 ASP TRANSFORM 0.9989 0.0346 -0.0323 -0.0225 -0.2541 -0.9669 -0.0416 0.9666 -0.2531 15.766 95.674 -1.484 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 134 ASP 231 ASP matches B 56 ASP 294 ASP matches B 146 ASP TRANSFORM -0.3309 -0.9435 0.0143 0.3638 -0.1136 0.9245 -0.8707 0.3112 0.3809 -30.641 -19.590 16.475 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 134 ASP A 340 GLU matches B 124 GLU A 395 ASP matches B 146 ASP TRANSFORM 0.4238 -0.1704 -0.8896 -0.9029 -0.0017 -0.4299 0.0717 0.9854 -0.1545 92.326 86.808 27.649 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 85 ASP 435 GLU matches A 83 GLU 510 ASP matches A 64 ASP TRANSFORM 0.5774 0.8135 -0.0694 0.0440 -0.1159 -0.9923 -0.8153 0.5699 -0.1027 -12.649 63.792 39.447 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 134 ASP 227 GLU matches A 74 GLU 289 ASP matches A 146 ASP TRANSFORM 0.7520 0.1008 0.6514 0.5709 -0.5935 -0.5673 0.3294 0.7985 -0.5039 -52.475 59.641 47.213 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 33 ASP matches B 56 ASP 187 GLU matches A 80 GLU 229 LYS matches A 78 LYS TRANSFORM -0.6846 0.5909 -0.4268 0.6142 0.7829 0.0987 0.3925 -0.1946 -0.8990 -4.394 45.594 38.883 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 64 ASP 204 GLU matches A 54 GLU 289 ASP matches A 22 ASP TRANSFORM 0.1543 -0.9868 0.0483 0.8572 0.1580 0.4902 -0.4913 -0.0342 0.8703 5.639 -27.380 34.168 Match found in 1hy3_c00 ESTROGEN SULFOTRANSFERASE Pattern 1hy3_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 47 LYS matches A 112 LYS A 107 HIS matches A 111 HIS A 137 SER matches A 90 SER TRANSFORM -0.1782 0.7431 0.6450 -0.9278 -0.3452 0.1413 0.3277 -0.5733 0.7510 11.041 32.376 19.489 Match found in 1muc_c00 MUCONATE LACTONIZING ENZYME Pattern 1muc_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 167 LYS matches A 115 LYS A 169 LYS matches A 87 LYS A 327 GLU matches A 83 GLU TRANSFORM -0.6152 -0.7862 -0.0581 0.4683 -0.4238 0.7753 -0.6341 0.4498 0.6289 32.213 30.656 77.881 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 85 ASP A 295 GLU matches A 83 GLU A 369 ASP matches A 64 ASP TRANSFORM 0.9956 -0.0840 0.0425 0.0750 0.9805 0.1819 -0.0570 -0.1779 0.9824 13.124 -63.285 -130.098 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 140 GLY B 419 GLY matches A 139 GLY B 420 ALA matches A 99 ALA TRANSFORM -0.9696 -0.2422 -0.0337 -0.1954 0.8501 -0.4890 0.1471 -0.4676 -0.8716 4.838 -10.698 68.214 Match found in 1hy3_c01 ESTROGEN SULFOTRANSFERASE Pattern 1hy3_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 47 LYS matches A 112 LYS B 107 HIS matches A 111 HIS B 137 SER matches A 90 SER TRANSFORM -0.1423 0.9476 -0.2859 0.3776 -0.2150 -0.9007 -0.9150 -0.2361 -0.3272 13.209 79.141 40.259 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 64 ASP A 256 GLU matches A 54 GLU A 329 ASP matches A 22 ASP TRANSFORM 0.3735 0.6527 -0.6591 0.8317 -0.5504 -0.0737 -0.4109 -0.5207 -0.7484 74.659 45.066 128.022 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 120 ARG B 451 GLU matches A 54 GLU B 540 GLU matches A 74 GLU TRANSFORM -0.0891 -0.1718 -0.9811 0.8384 0.5188 -0.1670 0.5377 -0.8374 0.0978 -49.534 49.267 62.671 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 33 ASP matches A 56 ASP 187 GLU matches B 80 GLU 229 LYS matches B 78 LYS TRANSFORM -0.3622 -0.3386 -0.8684 0.5287 -0.8419 0.1078 -0.7677 -0.4201 0.4839 28.104 85.144 43.957 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 218 ARG matches A 118 ARG 245 HIS matches A 42 HIS 343 THR matches A 94 THR TRANSFORM 0.3587 0.0230 0.9332 0.1913 -0.9803 -0.0494 0.9136 0.1962 -0.3560 9.241 38.577 64.627 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 134 ASP A 295 GLU matches A 132 GLU A 369 ASP matches A 146 ASP TRANSFORM 0.6573 -0.7517 0.0535 0.3378 0.2305 -0.9126 0.6737 0.6179 0.4054 52.640 18.409 3.821 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 134 ASP 255 GLU matches B 132 GLU 329 ASP matches B 146 ASP TRANSFORM -0.3642 -0.8369 0.4085 0.8702 -0.1495 0.4695 -0.3318 0.5265 0.7828 39.594 77.007 38.241 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 85 ASP A 256 GLU matches B 83 GLU A 329 ASP matches B 64 ASP TRANSFORM 0.8156 0.0013 0.5786 -0.5227 0.4302 0.7360 -0.2480 -0.9027 0.3515 34.253 13.711 53.744 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 64 ASP B 354 GLU matches B 74 GLU B 421 ASP matches B 85 ASP TRANSFORM 0.5857 -0.0001 -0.8105 -0.1525 -0.9822 -0.1101 -0.7960 0.1881 -0.5753 12.835 -44.584 -133.989 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 140 GLY B 419 GLY matches B 139 GLY B 420 ALA matches B 99 ALA TRANSFORM 0.5960 0.8030 -0.0001 -0.1302 0.0965 -0.9868 -0.7924 0.5881 0.1621 -12.328 64.518 40.366 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 134 ASP 204 GLU matches A 132 GLU 289 ASP matches A 146 ASP TRANSFORM 0.2410 0.8328 -0.4983 -0.6174 0.5277 0.5834 0.7488 0.1671 0.6414 13.599 90.719 -0.242 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 64 ASP 231 ASP matches B 56 ASP 294 ASP matches A 22 ASP TRANSFORM 0.5454 0.0733 -0.8350 0.8362 0.0212 0.5480 0.0578 -0.9971 -0.0498 17.112 91.861 16.892 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 134 ASP 219 GLU matches A 132 GLU 294 ASP matches A 146 ASP TRANSFORM 0.0277 -0.8226 0.5680 0.2622 0.5543 0.7899 -0.9646 0.1270 0.2310 2.745 84.574 101.173 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 120 ARG D 141 THR matches A 60 THR D 235 ASP matches B 134 ASP TRANSFORM 0.5377 -0.7478 -0.3893 0.6353 0.0558 0.7702 -0.5543 -0.6615 0.5051 -0.868 66.494 50.759 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 134 ASP 204 GLU matches B 132 GLU 289 ASP matches B 146 ASP TRANSFORM -0.3015 -0.7056 0.6413 -0.8843 0.4585 0.0886 -0.3565 -0.5404 -0.7622 63.412 36.178 5.393 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 85 ASP 255 GLU matches B 83 GLU 329 ASP matches B 64 ASP TRANSFORM -0.5905 -0.7871 -0.1783 -0.7849 0.5087 0.3538 -0.1878 0.3488 -0.9182 29.132 107.703 -2.080 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 85 ASP 219 GLU matches B 83 GLU 294 ASP matches B 64 ASP TRANSFORM 0.9831 0.0696 0.1695 -0.1738 0.0617 0.9828 0.0579 -0.9957 0.0727 89.843 86.251 46.413 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 85 ASP 435 GLU matches B 83 GLU 510 ASP matches B 64 ASP TRANSFORM -0.2212 0.8370 0.5006 -0.3104 0.4262 -0.8497 -0.9245 -0.3433 0.1655 16.885 22.667 85.609 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 85 ASP A 295 GLU matches B 83 GLU A 369 ASP matches B 64 ASP TRANSFORM -0.5793 0.5545 -0.5975 0.2565 0.8197 0.5121 0.7737 0.1434 -0.6171 46.982 13.143 12.350 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 64 ASP 218 GLU matches B 37 GLU 329 ASP matches A 22 ASP TRANSFORM 0.3313 0.3019 -0.8940 0.5820 0.6803 0.4454 0.7426 -0.6678 0.0497 47.110 88.715 43.539 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 22 ASP 264 GLU matches B 117 GLU 328 ASP matches B 56 ASP TRANSFORM -0.9347 0.2372 0.2647 0.3389 0.8195 0.4621 -0.1073 0.5217 -0.8464 102.671 63.392 38.268 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 134 ASP 435 GLU matches A 132 GLU 510 ASP matches A 146 ASP TRANSFORM -0.2962 0.8220 -0.4863 -0.8408 0.0171 0.5411 0.4531 0.5692 0.6861 38.937 35.973 -4.658 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 A 64 ASP 255 GLU matches A 54 GLU 329 ASP matches A 22 ASP TRANSFORM 0.1506 -0.4158 0.8969 0.7064 -0.5894 -0.3919 0.6916 0.6926 0.2050 19.833 26.521 -8.206 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 105 GLU matches A 54 GLU 107 ASP matches A 64 ASP 109 GLU matches A 74 GLU TRANSFORM 0.2606 0.7703 -0.5820 -0.6208 0.5954 0.5100 0.7394 0.2284 0.6334 20.400 78.335 16.594 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 134 ASP A 260 ASP matches A 85 ASP A 329 ASP matches A 146 ASP TRANSFORM -0.7990 -0.0598 -0.5984 0.5939 0.0776 -0.8008 0.0943 -0.9952 -0.0265 22.612 44.858 62.175 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 64 ASP A 354 GLU matches B 74 GLU A 421 ASP matches B 85 ASP TRANSFORM 0.0136 -0.5495 -0.8354 -0.3017 0.7943 -0.5273 0.9533 0.2592 -0.1550 63.278 71.598 33.523 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 64 ASP 257 GLU matches A 54 GLU 328 ASP matches A 22 ASP TRANSFORM 0.1086 -0.2948 0.9494 -0.8554 0.4587 0.2404 -0.5064 -0.8382 -0.2024 58.028 96.131 56.187 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 146 ASP 264 GLU matches A 117 GLU 328 ASP matches B 134 ASP TRANSFORM -0.0418 0.9445 -0.3258 -0.3488 -0.3194 -0.8811 -0.9363 0.0768 0.3428 41.902 5.445 -8.006 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 56 ASP A 56 ILE matches A 53 ILE A 82 TYR matches A 63 TYR TRANSFORM 0.9131 -0.2997 0.2765 -0.0535 -0.7602 -0.6474 0.4043 0.5764 -0.7102 51.506 103.293 31.850 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 22 ASP 264 GLU matches A 117 GLU 328 ASP matches A 56 ASP TRANSFORM 0.9970 0.0265 0.0725 -0.0555 0.8981 0.4362 -0.0535 -0.4389 0.8969 17.915 62.934 42.134 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 134 ASP A 261 ASP matches A 85 ASP A 329 ASP matches A 146 ASP TRANSFORM 0.5512 0.3024 0.7776 0.3326 0.7751 -0.5372 -0.7652 0.5547 0.3267 22.186 70.218 34.613 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 218 ARG matches B 118 ARG 245 HIS matches B 42 HIS 343 THR matches B 94 THR TRANSFORM 0.4201 0.8950 0.1500 -0.0482 -0.1430 0.9885 0.9062 -0.4225 -0.0169 7.625 67.024 32.197 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 22 ASP 214 ASP matches A 146 ASP 289 ASP matches B 56 ASP TRANSFORM -0.7399 0.4260 -0.5207 -0.6691 -0.5471 0.5030 -0.0706 0.7206 0.6898 53.274 103.725 41.216 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 146 ASP 264 GLU matches B 117 GLU 328 ASP matches A 134 ASP TRANSFORM -0.4056 0.8179 -0.4081 -0.5213 -0.5737 -0.6318 -0.7509 -0.0435 0.6590 -12.746 95.148 102.876 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 120 ARG D 141 THR matches B 60 THR D 235 ASP matches A 134 ASP TRANSFORM 0.1665 -0.9551 0.2451 0.5577 0.2962 0.7754 -0.8132 0.0076 0.5819 59.753 -0.362 -7.231 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 56 ASP A 56 ILE matches B 53 ILE A 82 TYR matches B 63 TYR TRANSFORM 0.5403 -0.4889 -0.6849 -0.7350 0.1220 -0.6670 0.4097 0.8637 -0.2934 100.637 77.762 23.710 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 64 ASP 435 GLU matches A 54 GLU 510 ASP matches A 22 ASP TRANSFORM 0.5657 0.5583 -0.6068 0.7761 -0.6092 0.1630 -0.2787 -0.5632 -0.7779 -12.157 6.997 28.345 Match found in 2ky8_d00 TRANSCRIPTION/DNA Pattern 2ky8_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 24 ARG matches A 120 ARG A 32 LYS matches A 121 LYS A 46 ARG matches B 118 ARG TRANSFORM -0.1281 -0.5663 -0.8142 0.4196 -0.7748 0.4729 -0.8986 -0.2811 0.3368 16.949 14.938 50.535 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 137 GLN 294 GLU matches B 54 GLU 304 ARG matches A 118 ARG TRANSFORM -0.2978 0.1063 -0.9487 -0.9532 -0.0868 0.2895 -0.0516 0.9905 0.1272 18.219 22.623 40.691 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 134 ASP B 354 GLU matches B 124 GLU B 421 ASP matches B 146 ASP TRANSFORM 0.5148 0.5785 0.6327 0.8471 -0.2295 -0.4794 -0.1321 0.7827 -0.6082 36.381 71.925 30.268 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 22 ASP A 256 GLU matches B 54 GLU A 329 ASP matches B 56 ASP TRANSFORM 0.5648 0.6698 -0.4820 -0.5561 0.7405 0.3774 0.6097 0.0549 0.7907 17.162 44.942 47.939 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 85 ASP A 354 GLU matches A 83 GLU A 421 ASP matches A 64 ASP TRANSFORM -0.4241 -0.1587 -0.8916 -0.0033 0.9848 -0.1737 0.9056 -0.0707 -0.4181 8.903 23.032 66.239 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 134 ASP A 295 GLU matches B 132 GLU A 369 ASP matches B 146 ASP TRANSFORM -0.0432 0.9465 -0.3197 -0.3202 -0.3162 -0.8930 -0.9463 0.0638 0.3168 44.712 -10.932 -35.324 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 56 ASP B 56 ILE matches A 53 ILE B 82 TYR matches A 63 TYR TRANSFORM 0.6317 0.6078 -0.4812 -0.2298 0.7397 0.6325 0.7404 -0.2890 0.6069 10.497 57.601 61.020 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 146 ASP A 354 GLU matches B 132 GLU A 421 ASP matches B 134 ASP TRANSFORM 0.1077 -0.4584 0.8822 -0.1275 0.8737 0.4695 -0.9860 -0.1630 0.0357 53.682 65.619 46.205 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 56 ASP 257 GLU matches A 54 GLU 328 ASP matches A 22 ASP TRANSFORM -0.3328 0.9427 -0.0213 0.6883 0.2274 -0.6889 -0.6446 -0.2439 -0.7245 12.680 66.381 41.673 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 64 ASP A 260 ASP matches B 136 ASP A 329 ASP matches A 22 ASP TRANSFORM 0.1232 0.3085 -0.9432 0.7233 -0.6786 -0.1275 -0.6794 -0.6666 -0.3068 -6.920 58.147 42.482 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 134 ASP 227 GLU matches B 83 GLU 289 ASP matches B 146 ASP