*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3206 0.2065 -0.9244 -0.3404 -0.9359 -0.0910 -0.8839 0.2855 0.3703 24.178 40.816 -10.428 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 49 HIS A 110 GLY matches A 50 GLY A 140 TYR matches A 78 TYR TRANSFORM -0.8882 0.1596 0.4307 -0.4440 -0.5391 -0.7157 0.1180 -0.8269 0.5498 -7.546 -33.281 -105.997 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 63 GLY B 419 GLY matches B 86 GLY B 420 ALA matches B 89 ALA TRANSFORM 0.3186 -0.0927 0.9433 -0.6006 -0.7897 0.1253 0.7333 -0.6065 -0.3073 24.983 30.968 43.002 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches B 49 HIS A 110 GLY matches B 50 GLY A 140 TYR matches B 78 TYR TRANSFORM 0.3974 0.5158 0.7590 -0.9168 0.2578 0.3048 -0.0385 -0.8170 0.5753 -8.840 -103.050 -110.128 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 63 GLY B 419 GLY matches B 85 GLY B 420 ALA matches B 89 ALA TRANSFORM -0.4663 0.8846 0.0059 0.8843 0.4660 0.0285 0.0224 0.0185 -0.9996 -25.834 -0.851 20.745 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 37 GLU A 319 ASP matches A 21 ASP A 359 ARG matches A 23 ARG TRANSFORM -0.2531 0.7060 -0.6615 0.7025 -0.3360 -0.6273 -0.6651 -0.6235 -0.4109 -2.335 -63.235 -112.719 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 63 GLY B 419 GLY matches A 85 GLY B 420 ALA matches A 89 ALA TRANSFORM -0.4398 -0.1619 0.8834 0.7989 -0.5200 0.3024 0.4103 0.8387 0.3581 -5.981 28.254 -38.249 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 21 ASP 166 GLY matches A 47 GLY 169 GLU matches A 42 GLU TRANSFORM -0.8736 -0.3962 0.2827 0.0387 0.5226 0.8517 -0.4852 0.7550 -0.4412 7.098 -18.250 1.143 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 49 HIS C 110 GLY matches A 50 GLY C 140 TYR matches A 78 TYR TRANSFORM -0.3342 0.9027 0.2711 0.3016 0.3750 -0.8766 -0.8929 -0.2112 -0.3976 -23.717 31.960 23.455 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 49 HIS B 110 GLY matches A 50 GLY B 140 TYR matches A 78 TYR TRANSFORM 0.1517 -0.9679 -0.2004 0.4475 0.2481 -0.8592 0.8813 0.0406 0.4708 41.562 10.559 32.172 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches B 49 HIS C 110 GLY matches B 50 GLY C 140 TYR matches B 78 TYR TRANSFORM 0.9488 0.1871 -0.2543 0.1206 0.5297 0.8395 0.2918 -0.8273 0.4801 19.131 9.793 49.237 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches B 49 HIS B 110 GLY matches B 50 GLY B 140 TYR matches B 78 TYR TRANSFORM -0.0262 -0.8845 0.4658 -0.6722 -0.3293 -0.6631 0.7399 -0.3305 -0.5859 92.744 22.522 9.447 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 85 GLY B 17 GLN matches A 67 GLN B 140 GLU matches A 84 GLU TRANSFORM 0.7119 -0.6049 -0.3567 0.5624 0.7953 -0.2263 0.4206 -0.0395 0.9064 119.052 85.015 145.504 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 50 GLY B 144 GLU matches B 37 GLU B 164 GLU matches A 37 GLU TRANSFORM 0.3779 -0.6027 0.7028 -0.1345 -0.7868 -0.6024 0.9161 0.1331 -0.3783 44.459 67.767 53.418 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches B 2 ARG C 71 LYS matches B 3 LYS C 72 VAL matches B 4 VAL TRANSFORM 0.0106 0.1976 -0.9802 -0.2882 -0.9381 -0.1922 -0.9575 0.2845 0.0470 88.208 120.864 118.586 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 50 GLY D 144 GLU matches B 37 GLU D 164 GLU matches A 37 GLU TRANSFORM -0.6277 0.6072 0.4871 -0.5719 -0.7843 0.2407 0.5282 -0.1275 0.8395 25.660 99.449 152.784 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 50 GLY F 144 GLU matches B 37 GLU F 164 GLU matches A 37 GLU TRANSFORM -0.1944 -0.1478 0.9697 0.3168 0.9261 0.2047 -0.9283 0.3470 -0.1332 51.935 64.778 120.943 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 50 GLY C 144 GLU matches B 37 GLU C 164 GLU matches A 37 GLU TRANSFORM -0.7201 -0.5008 -0.4802 0.0912 -0.7544 0.6500 -0.6878 0.4243 0.5890 81.330 34.300 -41.020 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 85 GLY B 17 GLN matches B 67 GLN B 140 GLU matches B 84 GLU TRANSFORM 0.9152 0.0580 0.3988 -0.0517 -0.9645 0.2589 0.3997 -0.2575 -0.8797 85.503 118.177 191.094 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 50 GLY E 144 GLU matches B 37 GLU E 164 GLU matches A 37 GLU TRANSFORM 0.9975 -0.0089 -0.0708 0.0054 0.9987 -0.0501 0.0711 0.0496 0.9962 21.682 -27.377 2.854 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 37 GLU A 319 ASP matches B 21 ASP A 359 ARG matches B 23 ARG TRANSFORM 0.0731 -0.0993 0.9924 0.7218 0.6919 0.0161 -0.6882 0.7151 0.1223 9.994 -10.483 5.820 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 37 GLU B 319 ASP matches A 21 ASP B 359 ARG matches A 23 ARG TRANSFORM -0.7123 -0.6910 -0.1230 -0.5698 0.6716 -0.4736 0.4098 -0.2672 -0.8721 52.084 24.842 68.065 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches B 49 HIS A 262 GLU matches A 37 GLU A 358 GLU matches B 37 GLU TRANSFORM 0.0966 0.7317 -0.6747 -0.4503 -0.5724 -0.6852 -0.8876 0.3700 0.2742 -11.574 48.546 9.961 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 49 HIS A 208 ASP matches A 21 ASP A 296 SER matches B 66 SER TRANSFORM -0.1202 -0.9890 -0.0867 0.8728 -0.1469 0.4655 -0.4731 -0.0197 0.8808 67.936 60.393 37.613 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 49 HIS A 262 GLU matches B 37 GLU A 358 GLU matches A 37 GLU TRANSFORM -0.6958 0.0621 -0.7155 -0.5586 -0.6730 0.4848 -0.4514 0.7370 0.5030 9.747 15.661 121.452 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 A 69 ALA C 126 LEU matches A 73 LEU C 158 GLU matches A 76 GLU TRANSFORM 0.5214 -0.4729 0.7103 -0.1872 -0.8755 -0.4455 0.8325 0.0994 -0.5450 28.417 35.131 163.950 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 B 69 ALA C 126 LEU matches B 73 LEU C 158 GLU matches B 76 GLU TRANSFORM -0.1457 -0.5984 0.7878 0.8498 0.3321 0.4094 -0.5066 0.7291 0.4602 -17.797 -12.290 123.255 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 69 ALA B 126 LEU matches A 73 LEU B 158 GLU matches A 76 GLU TRANSFORM -0.4058 -0.5191 -0.7522 -0.3005 0.8531 -0.4266 0.8631 0.0529 -0.5022 -9.418 -35.316 167.242 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 69 ALA B 126 LEU matches B 73 LEU B 158 GLU matches B 76 GLU TRANSFORM 0.0200 -0.8823 0.4703 0.3453 0.4475 0.8249 -0.9383 0.1459 0.3136 108.734 26.214 24.728 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 61 GLU A 596 ARG matches A 23 ARG A 647 ARG matches A 28 ARG TRANSFORM -0.9605 0.1242 0.2489 0.2173 0.8938 0.3923 -0.1737 0.4309 -0.8855 73.068 73.673 136.981 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 50 GLY B 144 GLU matches A 37 GLU B 164 GLU matches B 37 GLU TRANSFORM 0.5407 0.1365 -0.8301 0.8313 -0.2381 0.5023 -0.1290 -0.9616 -0.2422 23.897 75.135 103.787 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 61 GLU B 596 ARG matches A 23 ARG B 647 ARG matches A 28 ARG TRANSFORM 0.0115 0.8867 -0.4622 -0.0537 -0.4610 -0.8857 -0.9985 0.0350 0.0423 -84.211 -11.598 18.076 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 61 GLU D 596 ARG matches A 23 ARG D 647 ARG matches A 28 ARG TRANSFORM 0.7889 0.6142 -0.0189 -0.3401 0.4107 -0.8460 -0.5119 0.6738 0.5329 -28.811 25.147 122.654 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 A 69 ALA A 126 LEU matches A 73 LEU A 158 GLU matches A 76 GLU TRANSFORM -0.0248 0.9996 -0.0156 0.5712 0.0270 0.8203 0.8204 0.0115 -0.5717 -51.200 33.016 167.052 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 B 69 ALA A 126 LEU matches B 73 LEU A 158 GLU matches B 76 GLU TRANSFORM -0.5297 0.7735 0.3479 0.8409 0.5326 0.0961 -0.1109 0.3434 -0.9326 -15.190 14.047 1.887 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 61 GLU C 596 ARG matches A 23 ARG C 647 ARG matches A 28 ARG TRANSFORM 0.5654 -0.7461 -0.3516 -0.7354 -0.6491 0.1947 -0.3735 0.1484 -0.9157 38.597 9.645 2.385 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 61 GLU E 596 ARG matches A 23 ARG E 647 ARG matches A 28 ARG TRANSFORM 0.0081 -0.0134 0.9999 -0.5596 -0.8287 -0.0066 0.8287 -0.5595 -0.0143 80.614 112.982 165.545 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 B 50 GLY D 144 GLU matches A 37 GLU D 164 GLU matches B 37 GLU TRANSFORM 0.1439 -0.0999 -0.9845 0.5345 0.8452 -0.0077 0.8328 -0.5251 0.1750 68.232 71.358 165.864 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 50 GLY C 144 GLU matches A 37 GLU C 164 GLU matches B 37 GLU TRANSFORM 0.9272 -0.0400 -0.3724 -0.2021 -0.8906 -0.4075 -0.3153 0.4531 -0.8338 69.592 111.510 137.110 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 50 GLY F 144 GLU matches A 37 GLU F 164 GLU matches B 37 GLU TRANSFORM 0.4669 0.7517 0.4657 0.5478 -0.6593 0.5150 0.6942 0.0147 -0.7196 10.972 111.910 61.016 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches B 49 HIS B 262 GLU matches A 37 GLU B 358 GLU matches B 37 GLU TRANSFORM -0.4802 0.8020 -0.3553 -0.6654 -0.5969 -0.4483 -0.5716 0.0212 0.8202 51.950 104.766 159.269 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 50 GLY E 144 GLU matches A 37 GLU E 164 GLU matches B 37 GLU TRANSFORM -0.6379 0.6914 0.3393 0.7330 0.4098 0.5430 0.2364 0.5951 -0.7681 -8.901 -120.878 -129.399 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 89 ALA B 182 GLY matches B 63 GLY B 183 GLY matches B 86 GLY TRANSFORM 0.1110 0.1882 -0.9758 0.6510 0.7282 0.2145 0.7509 -0.6591 -0.0417 33.878 19.515 66.440 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 7 GLU C 596 ARG matches B 5 ARG C 647 ARG matches B 2 ARG TRANSFORM 0.3234 0.9062 -0.2724 -0.8481 0.1499 -0.5082 -0.4197 0.3954 0.8170 9.759 77.743 25.347 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 49 HIS B 262 GLU matches B 37 GLU B 358 GLU matches A 37 GLU TRANSFORM -0.5427 -0.1328 0.8293 -0.7554 0.5087 -0.4129 -0.3671 -0.8506 -0.3765 0.433 -80.709 80.949 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 61 GLU F 596 ARG matches A 23 ARG F 647 ARG matches A 28 ARG TRANSFORM 0.0196 0.9796 0.2001 0.9181 0.0615 -0.3914 -0.3958 0.1914 -0.8982 -14.589 59.196 44.149 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 49 HIS A 262 GLU matches A 37 GLU A 358 GLU matches B 37 GLU TRANSFORM 0.1586 -0.9710 0.1792 -0.8989 -0.0669 0.4330 -0.4084 -0.2297 -0.8834 82.268 78.557 65.234 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 49 HIS B 262 GLU matches A 37 GLU B 358 GLU matches B 37 GLU TRANSFORM 0.8921 -0.4275 -0.1462 0.0969 0.4972 -0.8622 0.4413 0.7550 0.4850 52.630 -125.912 -148.194 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 89 ALA B 182 GLY matches A 63 GLY B 183 GLY matches A 86 GLY TRANSFORM -0.8072 0.2571 -0.5313 0.3034 -0.5913 -0.7472 -0.5063 -0.7643 0.3993 -27.420 -9.360 54.272 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches B 7 GLU F 596 ARG matches B 5 ARG F 647 ARG matches B 2 ARG TRANSFORM 0.8099 -0.2594 0.5260 -0.1355 0.7898 0.5982 -0.5706 -0.5558 0.6046 52.180 14.842 57.348 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches B 7 GLU B 596 ARG matches B 5 ARG B 647 ARG matches B 2 ARG TRANSFORM -0.8932 0.0694 0.4443 -0.0658 0.9572 -0.2817 -0.4448 -0.2808 -0.8504 33.394 8.930 48.502 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches B 7 GLU A 596 ARG matches B 5 ARG A 647 ARG matches B 2 ARG TRANSFORM 0.8990 -0.0533 -0.4346 0.1988 -0.8347 0.5136 -0.3901 -0.5482 -0.7398 -9.485 -1.298 47.687 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches B 7 GLU D 596 ARG matches B 5 ARG D 647 ARG matches B 2 ARG TRANSFORM -0.0944 -0.1654 0.9817 -0.8440 -0.5097 -0.1671 0.5280 -0.8443 -0.0915 -9.917 -16.756 61.375 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches B 7 GLU E 596 ARG matches B 5 ARG E 647 ARG matches B 2 ARG