*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8829 0.2007 0.4244 -0.3900 0.1898 -0.9011 0.2614 0.9611 0.0893 52.000 63.722 24.355 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.76 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 0.5537 -0.8296 -0.0716 -0.8035 -0.5549 0.2157 0.2187 0.0619 0.9738 126.130 48.206 -40.180 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.79 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 0.8989 0.2390 -0.3672 -0.1755 -0.5716 -0.8016 0.4015 -0.7849 0.4718 -1.901 15.255 -30.686 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.79 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 0.3461 0.6404 0.6857 -0.6554 -0.3579 0.6651 -0.6713 0.6796 -0.2958 -19.471 -11.853 -14.639 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.79 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 0.2007 0.0310 -0.9792 0.9761 -0.0913 0.1972 0.0833 0.9953 0.0485 -18.708 -19.472 133.173 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 30 ALA C 126 LEU matches B 33 LEU C 158 GLU matches B 37 GLU TRANSFORM 0.7465 -0.0736 0.6613 -0.6559 0.0856 0.7500 0.1118 0.9936 -0.0156 -33.753 30.627 132.456 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 30 ALA B 126 LEU matches B 33 LEU B 158 GLU matches B 37 GLU TRANSFORM -0.9350 0.1524 0.3203 -0.3071 0.1036 -0.9460 0.1774 0.9829 0.0500 16.636 18.240 130.627 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 30 ALA A 126 LEU matches B 33 LEU A 158 GLU matches B 37 GLU TRANSFORM -0.8989 0.1941 -0.3928 0.4380 0.3741 -0.8174 0.0117 0.9068 0.4213 71.003 89.358 28.313 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 85 ASP 264 GLU matches B 52 GLU 328 ASP matches A 85 ASP TRANSFORM -0.5020 -0.6369 0.5852 -0.7848 0.6197 0.0012 0.3634 0.4586 0.8109 57.789 45.898 -24.892 Match found in 2oat_c04 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c04 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 177 PHE matches A 87 PHE B 263 ASP matches A 85 ASP B 292 LYS matches B 84 LYS TRANSFORM 0.8276 -0.2920 -0.4795 0.2171 0.9541 -0.2063 -0.5177 -0.0666 -0.8530 8.446 2.844 34.228 Match found in 2oat_c05 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c05 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 177 PHE matches A 87 PHE C 263 ASP matches A 85 ASP C 292 LYS matches B 84 LYS TRANSFORM -0.6599 -0.7256 0.1948 0.7461 -0.6634 0.0564 -0.0883 -0.1825 -0.9792 72.881 30.682 40.791 Match found in 2oat_c03 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c03 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 177 PHE matches A 87 PHE A 263 ASP matches A 85 ASP A 292 LYS matches B 84 LYS TRANSFORM 0.7637 0.5105 0.3953 -0.5766 0.2639 0.7732 -0.2904 0.8184 -0.4959 17.915 81.593 52.938 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 85 ASP 257 GLU matches A 88 GLU 328 ASP matches B 85 ASP TRANSFORM -0.7736 0.4405 0.4556 0.5404 0.0830 0.8373 -0.3310 -0.8939 0.3022 72.057 14.550 86.945 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 55 GLU B 47 ASP matches A 107 ASP B 161 TYR matches A 51 TYR TRANSFORM -0.6165 -0.0883 -0.7824 0.7390 -0.4075 -0.5364 0.2715 0.9089 -0.3165 61.018 0.548 41.841 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 55 GLU A 47 ASP matches A 107 ASP A 161 TYR matches A 51 TYR TRANSFORM -0.9986 0.0525 0.0070 -0.0452 -0.9129 0.4056 -0.0277 -0.4047 -0.9140 51.590 103.647 31.522 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 85 ASP 219 GLU matches A 88 GLU 294 ASP matches B 85 ASP TRANSFORM -0.4701 0.8826 -0.0116 0.8439 0.4455 -0.2988 0.2586 0.1502 0.9542 65.267 10.346 -11.634 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 129 ASP A 68 ALA matches B 127 ALA A 72 LEU matches B 126 LEU TRANSFORM 0.4562 -0.8655 0.2067 0.2734 0.3574 0.8930 0.8468 0.3509 -0.3997 3.655 9.172 70.637 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 85 ASP A 265 GLU matches B 100 GLU A 369 ASP matches A 85 ASP TRANSFORM -0.1679 0.3483 0.9222 0.8235 0.5638 -0.0630 0.5419 -0.7489 0.3814 42.281 -15.095 12.208 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 52 GLU A 60 ASP matches A 107 ASP A 175 TYR matches A 51 TYR TRANSFORM 0.4762 0.8594 0.1863 0.4922 -0.0849 -0.8663 0.7287 -0.5043 0.4634 29.461 16.802 -10.744 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 109 GLU A 156 GLU matches A 73 GLU A 194 ASN matches A 104 ASN TRANSFORM -0.7962 0.2650 0.5440 0.4967 0.7997 0.3374 0.3456 -0.5388 0.7683 38.045 47.571 10.396 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 85 ASP A 256 GLU matches A 88 GLU A 329 ASP matches B 85 ASP TRANSFORM -0.4017 -0.1330 0.9061 -0.7831 0.5628 -0.2646 0.4748 0.8158 0.3302 -3.790 85.256 8.369 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 85 ASP 204 GLU matches A 88 GLU 289 ASP matches B 85 ASP TRANSFORM 0.3397 -0.8042 0.4878 0.5786 0.5876 0.5657 0.7415 -0.0901 -0.6649 20.143 20.101 75.457 Match found in 1gtx_c03 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 189 PHE matches A 87 PHE D 298 ASP matches A 85 ASP D 329 LYS matches B 84 LYS TRANSFORM -0.3521 0.0119 0.9359 -0.5820 -0.7859 -0.2090 -0.7330 0.6182 -0.2837 -2.121 23.078 43.204 Match found in 1gtx_c00 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 189 PHE matches A 87 PHE A 298 ASP matches A 85 ASP A 329 LYS matches B 84 LYS TRANSFORM -0.3912 -0.7843 -0.4815 -0.4532 -0.2911 0.8425 0.8010 -0.5478 0.2416 47.178 -14.187 15.306 Match found in 1gtx_c01 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 189 PHE matches A 87 PHE B 298 ASP matches A 85 ASP B 329 LYS matches B 84 LYS TRANSFORM -0.9872 0.1303 -0.0924 0.1089 0.1266 -0.9860 0.1168 0.9834 0.1391 48.716 76.837 51.558 Match found in 1gtx_c02 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 189 PHE matches A 87 PHE C 298 ASP matches A 85 ASP C 329 LYS matches B 84 LYS TRANSFORM 0.3896 0.7934 -0.4677 0.1412 -0.5533 -0.8209 0.9101 -0.2538 0.3276 -21.362 25.272 -25.648 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 107 ASP 166 GLY matches A 83 GLY 169 GLU matches A 88 GLU TRANSFORM -0.4108 -0.7472 -0.5224 0.8769 -0.4806 -0.0022 0.2494 0.4590 -0.8527 76.590 46.743 123.698 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 113 LYS A 41 LYS matches A 112 LYS A 42 ILE matches A 114 ILE TRANSFORM -0.7049 -0.6098 -0.3622 0.3828 0.1027 -0.9181 -0.5971 0.7858 -0.1611 94.386 63.517 18.142 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 109 GLU B 156 GLU matches A 73 GLU B 194 ASN matches A 104 ASN TRANSFORM -0.6107 0.2499 0.7514 -0.1629 -0.9683 0.1896 -0.7749 0.0067 -0.6321 51.097 42.597 43.538 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 85 ASP 255 GLU matches A 88 GLU 329 ASP matches B 85 ASP TRANSFORM 0.5106 -0.3727 -0.7748 0.8300 -0.0214 0.5573 0.2243 0.9277 -0.2985 -1.197 -11.853 4.119 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 107 ASP 166 GLY matches B 83 GLY 169 GLU matches B 94 GLU TRANSFORM -0.2389 -0.9710 0.0008 -0.8572 0.2113 0.4697 0.4563 -0.1116 0.8828 70.089 48.629 -28.786 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 56 ASN 457 GLY matches B 62 GLY 459 GLU matches B 61 GLU TRANSFORM 0.8001 -0.0520 -0.5976 -0.5632 -0.4080 -0.7186 0.2064 -0.9115 0.3557 3.191 32.472 -2.742 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 123 ARG 229 SER matches B 116 SER 325 GLU matches B 120 GLU TRANSFORM -0.8522 0.0971 -0.5141 -0.4629 0.3181 0.8274 -0.2439 -0.9431 0.2261 38.532 -7.164 42.828 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 109 GLU B 89 GLU matches B 69 GLU B 120 SER matches B 106 SER TRANSFORM -0.2623 0.6447 0.7180 -0.3847 -0.7522 0.5349 -0.8850 0.1359 -0.4453 39.954 93.320 45.405 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 55 GLU B 156 GLU matches A 73 GLU B 194 ASN matches A 104 ASN TRANSFORM 0.6645 0.7472 -0.0140 0.1240 -0.0918 0.9880 -0.7370 0.6582 0.1537 68.138 52.507 52.384 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 85 ASP 435 GLU matches A 88 GLU 510 ASP matches B 85 ASP TRANSFORM -0.1320 -0.9911 -0.0149 -0.2497 0.0187 0.9681 0.9593 -0.1315 0.2500 74.660 19.985 -20.978 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 109 GLU C 156 GLU matches A 73 GLU C 194 ASN matches A 104 ASN TRANSFORM 0.2753 0.9600 -0.0517 0.9563 -0.2680 0.1172 -0.0986 0.0817 0.9918 29.418 11.365 -18.091 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 56 ASN 457 GLY matches A 62 GLY 459 GLU matches A 61 GLU TRANSFORM 0.6372 0.6403 0.4290 0.1484 -0.6482 0.7469 -0.7563 0.4122 0.5080 7.334 67.303 23.636 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 73 GLU B 156 GLU matches A 109 GLU B 194 ASN matches A 104 ASN TRANSFORM 0.9611 0.2748 -0.0264 0.2392 -0.8768 -0.4171 0.1377 -0.3946 0.9085 -8.473 -11.514 133.088 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 102 ALA C 126 LEU matches B 103 LEU C 158 GLU matches B 100 GLU TRANSFORM -0.2625 -0.9089 -0.3240 -0.9434 0.1712 0.2842 0.2028 -0.3803 0.9024 -32.184 17.937 133.239 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 102 ALA B 126 LEU matches B 103 LEU B 158 GLU matches B 100 GLU TRANSFORM -0.0551 0.9973 -0.0490 -0.6267 0.0036 0.7793 -0.7773 -0.0737 -0.6248 -16.119 19.789 36.211 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 107 ASP 166 GLY matches A 83 GLY 169 GLU matches A 94 GLU TRANSFORM -0.6785 0.5852 0.4440 0.7140 0.6675 0.2114 0.1727 -0.4604 0.8707 4.916 23.312 131.480 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 102 ALA A 126 LEU matches B 103 LEU A 158 GLU matches B 100 GLU TRANSFORM 0.0874 -0.9632 0.2543 0.9639 0.1462 0.2227 0.2517 -0.2256 -0.9411 21.542 -21.863 45.647 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 50 ASP A 233 GLU matches A 52 GLU A 300 ASN matches A 104 ASN TRANSFORM -0.1339 -0.3433 -0.9296 -0.7735 0.6226 -0.1185 -0.6195 -0.7032 0.3489 12.377 26.145 7.960 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 107 ASP 166 GLY matches B 83 GLY 169 GLU matches B 88 GLU TRANSFORM 0.4067 0.2297 -0.8842 -0.8178 0.5229 -0.2403 -0.4072 -0.8208 -0.4005 -0.642 1.221 -8.529 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 73 GLU A 44 ASP matches A 85 ASP A 50 THR matches A 89 THR TRANSFORM -0.4630 -0.1528 0.8731 -0.7992 0.4979 -0.3367 0.3833 0.8537 0.3526 -1.681 87.381 9.781 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 A 85 ASP 227 GLU matches A 121 GLU 289 ASP matches B 85 ASP TRANSFORM -0.4733 -0.8118 0.3419 -0.6588 0.0686 -0.7492 -0.5848 0.5799 0.5673 -6.691 39.099 0.831 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 129 ASP 166 GLY matches B 83 GLY 169 GLU matches A 88 GLU TRANSFORM -0.2064 0.4725 -0.8568 0.7072 0.6772 0.2031 -0.6762 0.5640 0.4739 17.325 24.008 154.281 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 115 ALA A 126 LEU matches B 119 LEU A 158 GLU matches B 100 GLU TRANSFORM -0.3642 0.9264 -0.0959 -0.1530 0.0421 0.9873 -0.9187 -0.3742 -0.1264 50.336 37.603 96.657 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 52 GLU B 47 ASP matches A 107 ASP B 161 TYR matches A 51 TYR TRANSFORM 0.0802 0.0162 -0.9967 0.4143 -0.9099 0.0186 0.9066 0.4144 0.0796 36.739 19.835 30.158 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 52 GLU A 47 ASP matches A 107 ASP A 161 TYR matches A 51 TYR TRANSFORM -0.5688 -0.7673 0.2961 -0.5358 0.0726 -0.8412 -0.6240 0.6371 0.4525 -36.909 28.463 156.533 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 115 ALA B 126 LEU matches B 119 LEU B 158 GLU matches B 100 GLU TRANSFORM -0.8601 -0.4060 0.3090 -0.1952 0.8214 0.5359 0.4714 -0.4006 0.7857 42.622 -0.654 -24.529 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 94 GLU C 44 ASP matches A 85 ASP C 50 THR matches A 89 THR TRANSFORM -0.5197 0.8522 0.0610 0.6652 0.3588 0.6549 -0.5362 -0.3809 0.7533 6.066 -41.620 -19.639 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 94 GLU B 44 ASP matches A 85 ASP B 50 THR matches A 89 THR TRANSFORM 0.6177 -0.6474 0.4464 -0.0052 -0.5710 -0.8209 -0.7864 -0.5048 0.3561 -5.795 54.370 96.889 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 85 ASP A 295 GLU matches A 88 GLU A 369 ASP matches B 85 ASP TRANSFORM 0.7040 0.3577 0.6135 -0.2345 -0.6983 0.6763 -0.6703 0.6200 0.4078 -13.723 -20.673 156.848 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 B 115 ALA C 126 LEU matches B 119 LEU C 158 GLU matches B 100 GLU TRANSFORM 0.8325 0.1637 -0.5292 -0.1827 0.9830 0.0166 -0.5230 -0.0829 -0.8483 24.500 67.013 56.812 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 85 ASP A 261 ASP matches B 50 ASP A 329 ASP matches A 85 ASP TRANSFORM -0.9922 -0.1218 0.0246 -0.1223 0.9923 -0.0207 0.0219 0.0236 0.9995 74.340 11.041 -5.044 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 102 ALA A 257 ALA matches A 76 ALA A 328 ASP matches A 107 ASP TRANSFORM 0.4887 0.4617 0.7403 0.4190 0.6201 -0.6633 0.7653 -0.6343 -0.1096 13.197 1.080 0.633 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 55 GLU C 156 GLU matches A 73 GLU C 194 ASN matches A 104 ASN TRANSFORM -0.8797 0.3817 0.2837 0.4721 0.7729 0.4240 0.0574 -0.5069 0.8601 26.568 -45.503 142.478 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 102 ALA C 126 LEU matches A 103 LEU C 158 GLU matches A 100 GLU TRANSFORM -0.8748 0.2797 -0.3956 0.4681 0.6982 -0.5417 -0.1247 0.6590 0.7417 35.812 30.095 67.502 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 85 ASP A 265 GLU matches B 100 GLU A 369 ASP matches B 85 ASP TRANSFORM 0.8488 0.4676 0.2469 0.5287 -0.7508 -0.3960 -0.0002 -0.4666 0.8845 -78.745 5.087 144.582 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 102 ALA B 126 LEU matches A 103 LEU B 158 GLU matches A 100 GLU TRANSFORM 0.0477 -0.1567 -0.9865 0.2778 -0.9466 0.1638 0.9594 0.2819 0.0016 52.047 67.502 6.266 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 85 ASP A 256 GLU matches A 88 GLU A 329 ASP matches A 85 ASP TRANSFORM 0.0362 -0.9022 -0.4299 -0.9960 -0.0675 0.0577 0.0811 -0.4261 0.9010 17.392 70.817 138.419 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 102 ALA A 126 LEU matches A 103 LEU A 158 GLU matches A 100 GLU TRANSFORM 0.9541 0.2522 -0.1612 -0.2742 0.5204 -0.8087 0.1201 -0.8158 -0.5657 9.207 32.639 35.424 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 73 GLU C 156 GLU matches A 109 GLU C 194 ASN matches A 104 ASN TRANSFORM 0.3885 -0.0235 0.9211 0.7522 0.5855 -0.3023 0.5322 -0.8103 -0.2452 57.607 63.976 73.195 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 77 ARG A 451 GLU matches A 94 GLU A 540 GLU matches B 110 GLU