*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3501 -0.6690 0.6556 -0.6977 -0.2809 -0.6591 -0.6251 0.6881 0.3684 -27.763 25.398 -28.599 Match found in 2cl8_p00 DECTIN-1 Pattern 2cl8_p00 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- A 145 ARG matches A 211 ARG A 148 SER matches A 31 SER A 152 ALA matches A 29 ALA A 194 GLU matches A 189 GLU TRANSFORM 0.5067 0.8395 0.1960 0.6686 -0.2392 -0.7041 0.5442 -0.4878 0.6825 -30.487 -2.190 29.191 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 35 ASP 260 GLU matches A 189 GLU 370 TYR matches A 58 TYR TRANSFORM -0.9848 -0.1508 0.0861 -0.0280 0.6271 0.7784 0.1714 -0.7642 0.6218 139.345 39.808 137.158 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 33 GLY B1228 SER matches A 31 SER B1549 ASP matches A 28 ASP TRANSFORM -0.5861 -0.6386 -0.4986 -0.8093 0.4319 0.3981 0.0389 -0.6369 0.7700 78.252 -21.709 60.307 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 33 GLY A 228 SER matches A 31 SER A 549 ASP matches A 28 ASP TRANSFORM -0.9436 -0.0189 0.3307 -0.3300 0.1399 -0.9336 0.0286 0.9900 0.1383 14.847 -12.577 -48.596 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 124 ASP 16 HIS matches A 125 HIS 67 GLY matches A 94 GLY TRANSFORM 0.9540 -0.0513 0.2955 -0.0710 0.9186 0.3887 0.2914 0.3918 -0.8727 2.290 -32.743 22.103 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 112 GLU B 89 GLU matches A 164 GLU B 120 SER matches A 166 SER TRANSFORM -0.5139 -0.2561 -0.8187 -0.7444 -0.3413 0.5740 0.4264 -0.9044 0.0152 55.302 100.323 40.958 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 28 ASP 315 GLU matches A 26 GLU 390 TYR matches A 240 TYR TRANSFORM 0.4518 -0.0119 -0.8920 -0.0911 -0.9953 -0.0328 0.8874 -0.0961 0.4508 -11.573 32.157 56.279 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 27 GLU A 89 GLU matches A 222 GLU A 120 SER matches A 213 SER TRANSFORM -0.2661 0.9619 -0.0625 -0.4209 -0.0576 0.9053 -0.8672 -0.2672 -0.4202 -16.961 -7.421 47.727 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 28 ASP A 204 GLU matches A 26 GLU A 279 TYR matches A 240 TYR TRANSFORM -0.4417 0.6804 -0.5848 0.3769 -0.4509 -0.8091 0.8142 0.5778 0.0573 26.390 -88.568 -166.488 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 144 ALA B 182 GLY matches A 52 GLY B 183 GLY matches A 142 GLY TRANSFORM 0.4915 -0.7997 0.3448 0.2175 -0.2707 -0.9378 -0.8433 -0.5359 -0.0409 69.884 64.215 53.852 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 252 GLU A 596 ARG matches A 237 ARG A 647 ARG matches A 211 ARG TRANSFORM 0.2144 -0.3698 0.9040 0.9216 0.3831 -0.0618 0.3235 -0.8464 -0.4230 33.486 64.714 76.217 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 222 GLU A 163 ARG matches A 211 ARG A 222 ARG matches A 237 ARG TRANSFORM -0.7714 -0.0850 -0.6307 0.4985 0.5352 -0.6819 -0.3955 0.8404 0.3705 43.391 33.049 1.853 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 252 GLU C 596 ARG matches A 237 ARG C 647 ARG matches A 211 ARG TRANSFORM 0.2886 0.9187 0.2695 0.9106 -0.1763 -0.3738 0.2959 -0.3533 0.8875 4.915 60.636 46.983 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 252 GLU B 596 ARG matches A 237 ARG B 647 ARG matches A 211 ARG TRANSFORM -0.4663 0.8080 -0.3602 0.0365 0.4244 0.9047 -0.8839 -0.4087 0.2273 -45.433 -56.075 35.901 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 252 GLU D 596 ARG matches A 237 ARG D 647 ARG matches A 211 ARG TRANSFORM 0.8745 -0.4351 -0.2143 0.4746 0.6766 0.5630 0.1000 0.5940 -0.7982 6.596 -34.155 7.650 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 43 ARG 229 SER matches A 3 SER 325 GLU matches A 5 GLU TRANSFORM -0.6810 0.7290 0.0691 0.4162 0.4630 -0.7826 0.6025 0.5042 0.6187 -63.201 -12.462 21.558 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 25 HIS D 646 ASP matches A 28 ASP D 739 GLY matches A 149 GLY TRANSFORM 0.2288 -0.4324 -0.8722 -0.5965 0.6458 -0.4766 -0.7693 -0.6293 0.1102 46.793 -21.494 79.790 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 246 GLU B 89 GLU matches A 5 GLU B 120 SER matches A 42 SER TRANSFORM 0.9935 0.0737 -0.0868 -0.0120 -0.6903 -0.7234 0.1133 -0.7197 0.6849 -3.793 41.790 51.681 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 35 ASP 595 GLU matches A 189 GLU 713 TYR matches A 58 TYR TRANSFORM 0.7833 0.1061 0.6126 -0.3401 -0.7517 0.5650 -0.5204 0.6509 0.5527 -19.061 -11.329 -4.237 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 252 GLU E 596 ARG matches A 237 ARG E 647 ARG matches A 211 ARG TRANSFORM -0.6918 0.7127 0.1166 0.4017 0.5139 -0.7580 0.6001 0.4775 0.6418 -9.262 -14.094 -16.319 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 25 HIS C 646 ASP matches A 28 ASP C 739 GLY matches A 149 GLY TRANSFORM -0.7705 -0.2352 -0.5925 -0.4112 -0.5269 0.7438 0.4871 -0.8167 -0.3092 -0.294 8.422 51.876 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 25 HIS A 646 ASP matches A 28 ASP A 739 GLY matches A 149 GLY TRANSFORM -0.3056 -0.9144 -0.2654 -0.9521 0.2913 0.0929 0.0077 -0.2811 0.9596 19.583 -50.538 30.781 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 252 GLU F 596 ARG matches A 237 ARG F 647 ARG matches A 211 ARG TRANSFORM -0.7981 -0.2478 -0.5491 -0.3960 -0.4712 0.7882 0.4541 -0.8465 -0.2779 -27.974 6.397 14.164 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 25 HIS B 646 ASP matches A 28 ASP B 739 GLY matches A 149 GLY TRANSFORM 0.4899 -0.2328 -0.8401 0.8415 -0.1256 0.5255 0.2279 0.9644 -0.1344 82.667 21.938 54.319 Match found in 1foh_c03 PHENOL HYDROXYLASE Pattern 1foh_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 54 ASP matches A 48 ASP D 281 ARG matches A 138 ARG D 289 TYR matches A 77 TYR TRANSFORM 0.9676 -0.2421 -0.0715 0.2021 0.9127 -0.3553 -0.1513 -0.3293 -0.9320 25.197 -13.019 15.899 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 119 ALA A 257 ALA matches A 175 ALA A 328 ASP matches A 124 ASP TRANSFORM 0.1040 -0.7583 -0.6436 -0.8820 0.2287 -0.4120 -0.4596 -0.6105 0.6451 84.223 95.381 84.244 Match found in 1foh_c02 PHENOL HYDROXYLASE Pattern 1foh_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 54 ASP matches A 48 ASP C 281 ARG matches A 138 ARG C 289 TYR matches A 77 TYR TRANSFORM -0.3780 -0.3544 -0.8553 -0.7882 -0.3613 0.4981 0.4855 -0.8625 0.1428 81.388 30.259 31.333 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 222 GLU A 60 ASP matches A 28 ASP A 175 TYR matches A 240 TYR TRANSFORM 0.6298 0.7164 -0.3002 -0.7745 0.5499 -0.3126 0.0589 -0.4294 -0.9012 -5.289 36.926 149.810 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 250 ARG A 136 GLU matches A 222 GLU A 246 GLU matches A 239 GLU TRANSFORM -0.5555 0.8302 -0.0463 0.5394 0.3174 -0.7799 0.6328 0.4582 0.6241 12.647 37.150 -35.727 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches A 225 VAL A 200 ASP matches A 10 ASP A 226 LYS matches A 44 LYS TRANSFORM -0.3354 -0.1806 0.9246 0.3444 -0.9370 -0.0581 -0.8769 -0.2990 -0.3764 -9.014 53.015 141.053 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 250 ARG A 136 GLU matches A 222 GLU A 246 GLU matches A 252 GLU TRANSFORM -0.0790 0.9338 -0.3491 -0.9700 -0.1528 -0.1892 0.2300 -0.3237 -0.9178 25.622 43.908 52.467 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 250 ARG A 128 GLU matches A 222 GLU A 225 GLU matches A 239 GLU TRANSFORM -0.3285 0.5206 0.7881 -0.7015 0.4243 -0.5726 0.6325 0.7409 -0.2258 64.857 86.003 46.631 Match found in 1foh_c01 PHENOL HYDROXYLASE Pattern 1foh_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 54 ASP matches A 48 ASP B 281 ARG matches A 138 ARG B 289 TYR matches A 77 TYR TRANSFORM -0.5459 -0.1395 0.8262 0.7768 -0.4537 0.4367 -0.3140 -0.8802 -0.3560 67.123 35.241 103.420 Match found in 1foh_c00 PHENOL HYDROXYLASE Pattern 1foh_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 54 ASP matches A 48 ASP A 281 ARG matches A 138 ARG A 289 TYR matches A 77 TYR TRANSFORM 0.6528 0.7098 -0.2647 -0.7515 0.5627 -0.3445 0.0956 -0.4238 -0.9007 -6.421 36.814 148.707 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 250 ARG A 136 GLU matches A 222 GLU A 246 GLU matches A 239 GLU TRANSFORM 0.2549 0.2625 -0.9307 0.9642 -0.1416 0.2241 0.0729 0.9545 0.2891 103.850 23.853 81.166 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 250 ARG B 451 GLU matches A 222 GLU B 540 GLU matches A 252 GLU TRANSFORM -0.3943 -0.0192 -0.9188 0.8371 0.4051 -0.3677 -0.3793 0.9141 0.1436 36.791 68.883 -25.374 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 62 SER matches A 30 SER A 154 ASP matches A 35 ASP A 261 ARG matches A 221 ARG TRANSFORM 0.6105 -0.7409 -0.2800 -0.4894 -0.0749 -0.8689 -0.6227 -0.6674 0.4083 -12.095 38.187 108.513 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 139 GLU A 89 GLU matches A 5 GLU A 120 SER matches A 47 SER TRANSFORM -0.3669 -0.0874 0.9261 0.2552 -0.9668 0.0098 -0.8946 -0.2399 -0.3771 -10.876 52.234 139.324 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 250 ARG A 136 GLU matches A 222 GLU A 246 GLU matches A 252 GLU TRANSFORM 0.1489 0.5348 0.8318 -0.7474 -0.4899 0.4488 -0.6475 0.6885 -0.3267 -16.754 30.960 12.283 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 131 ASP 260 GLU matches A 123 GLU 370 TYR matches A 179 TYR TRANSFORM -0.7522 0.2577 0.6064 -0.4940 -0.8296 -0.2602 -0.4361 0.4953 -0.7514 19.818 56.477 22.867 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 131 ASP 595 GLU matches A 123 GLU 713 TYR matches A 179 TYR TRANSFORM -0.3263 0.8606 0.3911 0.1130 0.4463 -0.8877 0.9385 0.2455 0.2429 12.119 36.543 -74.921 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 172 GLY D 501 ASP matches A 131 ASP E 367 TYR matches A 201 TYR TRANSFORM -0.7430 0.2855 -0.6053 -0.1945 0.7732 0.6036 -0.6404 -0.5662 0.5190 47.280 -7.819 45.174 Match found in 2p3i_p00 VP4 Pattern 2p3i_p00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 101 ARG matches A 170 ARG A 188 TYR matches A 118 TYR A 190 SER matches A 166 SER TRANSFORM -0.4893 -0.8307 0.2654 -0.4560 0.5031 0.7341 0.7434 -0.2382 0.6250 103.391 8.527 92.538 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 250 ARG B 451 GLU matches A 222 GLU B 540 GLU matches A 239 GLU TRANSFORM 0.6546 -0.5641 0.5033 0.4425 -0.2539 -0.8601 -0.6130 -0.7857 -0.0834 -1.210 67.357 98.361 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 12 GLU A 475 GLU matches A 8 GLU A 477 ARG matches A 11 ARG TRANSFORM -0.8297 -0.3643 0.4229 0.5551 -0.4584 0.6940 0.0590 -0.8106 -0.5826 68.470 52.413 155.080 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 18 LYS A 41 LYS matches A 17 LYS A 42 ILE matches A 16 ILE TRANSFORM 0.6135 -0.7490 0.2503 0.5809 0.6428 0.4994 0.5349 0.1609 -0.8294 51.502 -38.469 54.646 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches A 209 LYS A 177 GLU matches A 222 GLU A 201 LEU matches A 224 LEU TRANSFORM -0.6244 0.5879 -0.5142 -0.4352 -0.8086 -0.3960 0.6486 0.0235 -0.7608 56.041 73.777 90.519 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 12 GLU B 475 GLU matches A 8 GLU B 477 ARG matches A 11 ARG TRANSFORM -0.5130 0.8578 0.0303 -0.1500 -0.1244 0.9808 -0.8452 -0.4987 -0.1925 11.484 -16.678 75.593 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches A 209 LYS B 177 GLU matches A 222 GLU B 201 LEU matches A 224 LEU TRANSFORM -0.0444 -0.3837 0.9224 0.2244 0.8959 0.3834 0.9735 -0.2240 -0.0463 -32.644 -39.839 62.572 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 246 GLU A 89 GLU matches A 5 GLU A 120 SER matches A 42 SER TRANSFORM -0.9370 -0.1931 0.2910 0.1787 -0.9810 -0.0757 -0.3001 0.0189 -0.9537 63.805 55.904 -143.489 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches A 44 LYS A1294 ASN matches A 49 ASN A1297 GLU matches A 139 GLU TRANSFORM 0.4953 -0.0844 -0.8646 -0.6604 -0.6832 -0.3116 0.5644 -0.7253 0.3942 45.193 45.596 88.341 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 189 GLU A 47 ASP matches A 35 ASP A 161 TYR matches A 58 TYR TRANSFORM 0.7241 0.6397 0.2579 -0.4620 0.1722 0.8700 -0.5121 0.7491 -0.4203 28.066 24.545 37.882 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 189 GLU B 47 ASP matches A 35 ASP B 161 TYR matches A 58 TYR TRANSFORM 0.3151 0.0003 0.9491 0.9463 0.0767 -0.3142 0.0729 -0.9971 -0.0239 -9.818 -33.855 32.908 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 124 ASP 16 HIS matches A 125 HIS 67 GLY matches A 137 GLY