*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4751 0.2189 -0.8523 -0.3938 -0.9191 -0.0166 -0.7869 0.3277 0.5228 27.740 46.565 106.015 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 148 ARG B 6 THR matches A 149 THR B 8 THR matches A 11 THR TRANSFORM 0.4564 -0.3107 -0.8338 0.5048 0.8621 -0.0450 0.7327 -0.4003 0.5503 16.226 -44.773 77.801 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 148 ARG B 6 THR matches B 149 THR B 8 THR matches B 11 THR TRANSFORM 0.6575 -0.0588 -0.7512 0.5634 0.7004 0.4383 0.5003 -0.7114 0.4936 -3.727 -38.024 101.833 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 148 ARG B 6 THR matches B 149 THR B 8 THR matches B 151 THR TRANSFORM -0.6510 -0.6148 -0.4453 -0.4181 0.7800 -0.4656 0.6336 -0.1169 -0.7648 73.640 25.495 -48.399 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 111 ALA A 257 ALA matches B 112 ALA A 328 ASP matches B 136 ASP TRANSFORM -0.6506 -0.0753 -0.7557 -0.4691 -0.7427 0.4779 -0.5972 0.6654 0.4479 39.353 48.051 93.189 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 148 ARG B 6 THR matches A 149 THR B 8 THR matches A 151 THR TRANSFORM 0.5572 0.7010 -0.4450 0.5089 -0.7118 -0.4841 -0.6562 0.0433 -0.7534 -13.548 42.264 -12.293 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 111 ALA A 257 ALA matches A 112 ALA A 328 ASP matches A 136 ASP TRANSFORM 0.2267 0.9095 0.3486 -0.8191 -0.0157 0.5735 0.5270 -0.4155 0.7414 54.064 91.200 149.527 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 135 ASP A 327 GLU matches B 68 GLU A 339 ARG matches B 43 ARG TRANSFORM 0.1633 -0.7673 0.6201 -0.8368 0.2252 0.4990 -0.5225 -0.6005 -0.6053 70.519 72.295 42.918 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 144 ALA A 257 ALA matches B 146 ALA A 328 ASP matches B 165 ASP TRANSFORM -0.0536 -0.9868 -0.1530 0.7998 -0.1342 0.5850 -0.5978 -0.0910 0.7965 55.394 57.702 58.136 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 79 ASP 227 GLU matches A 66 GLU 289 ASP matches A 52 ASP TRANSFORM -0.3891 0.0978 0.9160 -0.6689 0.6537 -0.3539 -0.6334 -0.7504 -0.1889 52.855 46.665 43.118 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 50 TYR I 306 VAL matches B 102 VAL I 308 VAL matches B 131 VAL TRANSFORM -0.2309 0.2747 -0.9334 0.4550 -0.8175 -0.3531 -0.8601 -0.5062 0.0638 -8.219 98.290 82.946 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 74 ASP 214 ASP matches A 88 ASP 289 ASP matches A 79 ASP TRANSFORM -0.2565 0.7372 0.6251 0.8744 -0.0986 0.4751 0.4119 0.6684 -0.6193 35.820 26.167 -34.536 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 144 ALA A 257 ALA matches A 146 ALA A 328 ASP matches A 165 ASP TRANSFORM 0.7232 -0.3403 0.6010 0.6550 0.0621 -0.7531 0.2189 0.9383 0.2678 41.390 -10.233 -29.805 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 166 ASP 242 GLU matches A 171 GLU 329 ASP matches B 147 ASP TRANSFORM 0.1597 0.9752 -0.1530 -0.7833 0.2195 0.5816 0.6007 0.0270 0.7990 -18.003 97.445 11.414 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 79 ASP 227 GLU matches B 66 GLU 289 ASP matches B 52 ASP TRANSFORM 0.3857 -0.0428 0.9216 0.7491 -0.5685 -0.3400 0.5386 0.8215 -0.1872 33.829 39.462 -50.352 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 50 TYR I 306 VAL matches A 102 VAL I 308 VAL matches A 131 VAL TRANSFORM 0.1909 -0.3235 -0.9268 -0.3573 0.8565 -0.3725 0.9143 0.4023 0.0479 -0.056 69.684 -8.072 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 74 ASP 214 ASP matches B 88 ASP 289 ASP matches B 79 ASP TRANSFORM -0.8179 0.4305 0.3818 0.4895 0.1717 0.8550 0.3025 0.8861 -0.3511 41.964 50.154 52.625 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 20 ASN A 384 ASN matches B 173 ASN A 385 GLU matches B 171 GLU TRANSFORM 0.3398 -0.9402 0.0233 -0.1083 -0.0145 0.9940 -0.9342 -0.3403 -0.1068 56.642 110.158 78.797 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 158 ASP 264 GLU matches B 101 GLU 328 ASP matches B 16 ASP TRANSFORM -0.9122 -0.2357 0.3352 -0.2868 -0.2170 -0.9331 0.2927 -0.9473 0.1303 84.901 101.762 87.457 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 74 ASP 264 GLU matches A 66 GLU 328 ASP matches A 79 ASP TRANSFORM 0.1232 -0.3388 -0.9328 -0.0421 -0.9409 0.3362 -0.9915 -0.0021 -0.1302 -27.801 70.653 47.305 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 24 ASP A1134 ALA matches B 15 ALA A1137 ASN matches B 13 ASN TRANSFORM 0.8104 -0.1568 0.5645 0.1936 0.9811 -0.0054 -0.5530 0.1137 0.8254 13.143 1.084 59.739 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 112 ALA A 257 ALA matches B 111 ALA A 328 ASP matches B 136 ASP TRANSFORM -0.9268 -0.2105 0.3111 0.3217 -0.0174 0.9467 -0.1939 0.9774 0.0839 37.290 46.159 66.709 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 39 ARG A 136 GLU matches A 83 GLU A 246 GLU matches A 68 GLU TRANSFORM 0.9829 -0.0775 0.1670 -0.1269 0.3722 0.9195 -0.1334 -0.9249 0.3560 -8.995 66.651 150.747 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 13 ASN A 384 ASN matches A 173 ASN A 385 GLU matches A 171 GLU TRANSFORM -0.8059 0.0404 0.5907 -0.0579 -0.9983 -0.0108 0.5893 -0.0429 0.8068 64.448 76.607 28.686 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 112 ALA A 257 ALA matches A 111 ALA A 328 ASP matches A 136 ASP TRANSFORM -0.3811 0.9245 0.0081 0.0567 0.0146 0.9983 0.9228 0.3809 -0.0580 17.010 106.344 -7.453 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 158 ASP 264 GLU matches A 101 GLU 328 ASP matches A 16 ASP TRANSFORM -0.9292 -0.2392 0.2818 0.2909 -0.0028 0.9568 -0.2280 0.9710 0.0722 38.289 45.445 66.687 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 39 ARG A 136 GLU matches A 83 GLU A 246 GLU matches A 68 GLU TRANSFORM 0.9280 0.1536 0.3394 0.3150 0.1628 -0.9350 -0.1989 0.9746 0.1027 9.091 70.693 38.450 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 74 ASP 264 GLU matches B 66 GLU 328 ASP matches B 79 ASP TRANSFORM -0.3770 -0.2800 0.8829 0.8380 0.3029 0.4539 -0.3945 0.9110 0.1204 71.307 6.435 -20.289 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 39 ARG A 128 GLU matches A 83 GLU A 225 GLU matches A 68 GLU TRANSFORM -0.6941 -0.1612 0.7016 0.6421 -0.5794 0.5021 0.3256 0.7990 0.5056 45.053 50.966 37.542 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 52 ASP A 265 GLU matches A 68 GLU A 369 ASP matches A 79 ASP TRANSFORM 0.4763 0.6003 -0.6425 0.6540 -0.7303 -0.1975 -0.5878 -0.3261 -0.7404 4.263 81.772 51.628 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 165 ASP 264 GLU matches B 171 GLU 328 ASP matches B 18 ASP TRANSFORM 0.7576 0.5900 -0.2792 -0.3814 0.7472 0.5443 0.5297 -0.3059 0.7911 -18.332 -9.602 -128.048 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches A 122 LYS A1294 ASN matches A 119 ASN A1297 GLU matches A 89 GLU TRANSFORM 0.7665 -0.4424 0.4656 0.3831 -0.2668 -0.8843 0.5155 0.8562 -0.0350 36.784 99.613 -48.023 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 79 ASP 231 ASP matches A 64 ASP 294 ASP matches A 52 ASP TRANSFORM 0.8213 -0.3488 -0.4514 -0.4622 -0.8707 -0.1681 -0.3344 0.3467 -0.8763 -20.098 98.074 9.634 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 165 ASP 227 GLU matches A 171 GLU 289 ASP matches B 158 ASP TRANSFORM 0.8372 0.2948 -0.4606 0.4400 -0.8633 0.2471 -0.3248 -0.4096 -0.8525 52.645 81.112 123.478 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 39 ARG B 451 GLU matches A 83 GLU B 540 GLU matches A 68 GLU TRANSFORM -0.7920 -0.2880 -0.5384 0.3868 -0.9189 -0.0774 -0.4724 -0.2695 0.8391 49.160 -17.773 98.401 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 38 GLU B 89 GLU matches B 137 GLU B 120 SER matches B 109 SER TRANSFORM -0.2229 -0.7677 -0.6008 0.5211 -0.6147 0.5921 -0.8239 -0.1811 0.5370 31.652 84.044 68.596 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 109 SER B 69 ALA matches A 111 ALA B 241 ASN matches A 108 ASN TRANSFORM -0.3023 -0.0343 -0.9526 0.0454 0.9977 -0.0503 0.9521 -0.0584 -0.3001 10.929 10.857 5.561 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 74 ASP 214 ASP matches A 158 ASP 289 ASP matches A 79 ASP TRANSFORM 0.9012 0.0771 -0.4265 -0.2138 0.9351 -0.2827 0.3771 0.3459 0.8592 59.064 34.122 79.370 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 39 ARG A 451 GLU matches A 83 GLU A 540 GLU matches A 68 GLU TRANSFORM 0.1444 0.5398 0.8293 -0.9772 -0.0540 0.2053 0.1556 -0.8401 0.5197 49.554 56.267 41.932 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches A 91 ARG B 342 ASP matches A 64 ASP B 531 ARG matches A 39 ARG TRANSFORM 0.7446 -0.2567 -0.6162 0.1968 0.9665 -0.1647 0.6378 0.0014 0.7702 13.871 38.234 29.844 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 147 ASP A 261 ASP matches A 24 ASP A 329 ASP matches A 166 ASP TRANSFORM 0.7654 0.4892 -0.4181 -0.4873 0.0164 -0.8731 -0.4203 0.8720 0.2509 -42.733 -18.491 113.677 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 103 ALA C 126 LEU matches A 104 LEU C 158 GLU matches A 83 GLU TRANSFORM -0.3006 0.7476 -0.5922 -0.4749 -0.6559 -0.5868 -0.8271 0.1048 0.5522 -6.279 135.979 47.794 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 16 ASP 231 ASP matches B 147 ASP 294 ASP matches A 158 ASP TRANSFORM -0.0783 -0.9170 0.3912 0.9590 0.0378 0.2807 -0.2722 0.3972 0.8764 142.306 73.175 134.433 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 85 GLY D 144 GLU matches A 83 GLU D 164 GLU matches A 68 GLU TRANSFORM 0.0017 -0.1767 0.9843 0.8946 0.4401 0.0775 -0.4469 0.8804 0.1589 25.882 -3.546 110.660 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 103 ALA A 126 LEU matches A 104 LEU A 158 GLU matches A 83 GLU TRANSFORM 0.6521 0.3943 0.6475 0.7104 -0.0195 -0.7036 -0.2648 0.9188 -0.2928 -7.273 59.125 -17.791 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 166 ASP 231 ASP matches B 16 ASP 294 ASP matches B 147 ASP TRANSFORM -0.7878 0.6063 -0.1084 -0.4759 -0.7109 -0.5177 -0.3910 -0.3563 0.8486 16.736 112.016 76.928 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 147 ASP 214 ASP matches A 74 ASP 289 ASP matches B 166 ASP TRANSFORM -0.6805 0.3640 -0.6360 -0.3228 -0.9281 -0.1858 -0.6578 0.0788 0.7490 42.691 120.685 69.185 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 147 ASP A 261 ASP matches B 24 ASP A 329 ASP matches B 166 ASP TRANSFORM -0.6527 0.6297 0.4213 0.7575 0.5311 0.3796 0.0153 0.5669 -0.8236 41.748 42.516 108.457 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 85 GLY F 144 GLU matches A 83 GLU F 164 GLU matches A 68 GLU TRANSFORM -0.8484 0.0149 -0.5291 0.1447 -0.9550 -0.2589 -0.5091 -0.2962 0.8081 118.664 85.905 129.721 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 39 ARG A 451 GLU matches B 83 GLU A 540 GLU matches B 68 GLU TRANSFORM 0.6353 -0.5425 -0.5496 -0.7681 -0.5174 -0.3773 -0.0797 0.6619 -0.7454 97.257 142.051 103.685 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 85 GLY B 144 GLU matches A 83 GLU B 164 GLU matches A 68 GLU TRANSFORM 0.1063 0.9087 0.4038 -0.9717 0.0088 0.2359 0.2108 -0.4174 0.8839 75.374 136.889 143.599 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 85 GLY D 144 GLU matches B 83 GLU D 164 GLU matches B 68 GLU TRANSFORM 0.0290 0.9766 -0.2132 -0.9479 -0.0408 -0.3158 -0.3171 0.2113 0.9246 1.491 111.325 148.511 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 85 GLY C 144 GLU matches A 83 GLU C 164 GLU matches A 68 GLU TRANSFORM 0.9175 0.1006 0.3847 -0.3923 0.0709 0.9171 0.0650 -0.9924 0.1045 -34.799 66.001 124.610 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 39 ARG A 136 GLU matches B 83 GLU A 246 GLU matches B 68 GLU