*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6396 -0.7273 0.2489 -0.6661 -0.3627 0.6518 -0.3837 -0.5826 -0.7164 6.969 16.651 120.346 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- 105 GLU matches A 151 GLU 107 ASP matches A 97 ASP 109 GLU matches A 100 GLU TRANSFORM -0.9779 0.1722 -0.1182 -0.0889 -0.8551 -0.5108 -0.1890 -0.4890 0.8515 35.726 113.346 -10.039 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 105 GLU matches B 151 GLU 107 ASP matches B 97 ASP 109 GLU matches B 100 GLU TRANSFORM -0.4714 -0.1616 0.8670 -0.2314 -0.9260 -0.2983 0.8511 -0.3412 0.3991 -12.515 226.832 -62.330 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches A 151 GLU A 87 ASP matches A 97 ASP A 89 GLU matches A 100 GLU TRANSFORM -0.2263 0.1202 -0.9666 0.5061 -0.8334 -0.2221 -0.8323 -0.5394 0.1278 91.547 111.903 58.173 Match found in 1onr_c01 TRANSALDOLASE B Pattern 1onr_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 17 ASP matches A 198 ASP B 96 GLU matches B 151 GLU B 132 LYS matches B 149 LYS TRANSFORM -0.0532 -0.6261 -0.7779 -0.6267 -0.5856 0.5142 -0.7775 0.5148 -0.3612 124.258 158.412 -0.818 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches B 151 GLU A 87 ASP matches B 97 ASP A 89 GLU matches B 100 GLU TRANSFORM -0.2306 0.1265 -0.9648 0.5239 -0.8194 -0.2326 -0.8200 -0.5591 0.1227 91.217 65.930 76.829 Match found in 1onr_c00 TRANSALDOLASE B Pattern 1onr_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 17 ASP matches A 198 ASP A 96 GLU matches B 151 GLU A 132 LYS matches B 149 LYS TRANSFORM -0.8691 -0.3130 -0.3831 0.4002 -0.9001 -0.1724 -0.2908 -0.3031 0.9075 141.685 78.687 -26.686 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 97 ASP 218 GLU matches B 151 GLU 329 ASP matches A 13 ASP TRANSFORM -0.5306 -0.6004 0.5984 -0.0830 -0.6657 -0.7416 0.8436 -0.4431 0.3034 33.812 280.003 -36.442 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches A 151 GLU B 87 ASP matches A 97 ASP B 89 GLU matches A 100 GLU TRANSFORM -0.3537 -0.8392 -0.4132 -0.4046 -0.2610 0.8765 -0.8433 0.4772 -0.2472 117.516 144.886 7.414 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches B 151 GLU B 87 ASP matches B 97 ASP B 89 GLU matches B 100 GLU TRANSFORM 0.0432 0.3813 -0.9234 0.9988 -0.0363 0.0317 -0.0214 -0.9237 -0.3824 38.551 -41.902 84.950 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 163 ASP 166 GLY matches A 137 GLY 169 GLU matches A 100 GLU TRANSFORM 0.2267 -0.8044 0.5492 -0.9497 -0.0575 0.3079 -0.2161 -0.5914 -0.7769 63.234 37.888 115.480 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 97 ASP 218 GLU matches A 151 GLU 329 ASP matches B 13 ASP TRANSFORM -0.5073 0.2251 0.8318 0.5075 -0.7021 0.4995 0.6965 0.6756 0.2419 -22.224 32.722 -65.791 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 13 ASP A 247 ASP matches B 97 ASP A 342 GLU matches B 153 GLU TRANSFORM 0.3522 0.1055 0.9300 -0.9353 0.0754 0.3457 -0.0336 -0.9916 0.1253 -71.163 63.605 57.927 Match found in 1onr_c01 TRANSALDOLASE B Pattern 1onr_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 17 ASP matches B 198 ASP B 96 GLU matches A 151 GLU B 132 LYS matches A 149 LYS TRANSFORM 0.3595 0.1043 0.9273 -0.9315 0.0999 0.3498 -0.0561 -0.9895 0.1331 -71.098 16.374 75.498 Match found in 1onr_c00 TRANSALDOLASE B Pattern 1onr_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 17 ASP matches B 198 ASP A 96 GLU matches A 151 GLU A 132 LYS matches A 149 LYS TRANSFORM 0.3398 -0.5021 -0.7953 -0.9234 -0.0175 -0.3835 0.1787 0.8646 -0.4696 115.631 107.266 -5.570 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 13 ASP A 247 ASP matches A 97 ASP A 342 GLU matches A 153 GLU TRANSFORM 0.8096 -0.3213 -0.4912 -0.4443 0.2115 -0.8706 0.3836 0.9231 0.0285 28.929 112.689 14.676 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 13 ASP A 279 GLU matches A 54 GLU A 369 ASP matches A 97 ASP TRANSFORM -0.3373 0.8848 -0.3215 0.5605 -0.0857 -0.8237 -0.7564 -0.4580 -0.4670 -32.201 62.736 73.714 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 103 ASP 166 GLY matches B 67 GLY 169 GLU matches B 48 GLU TRANSFORM 0.5667 0.1647 0.8073 -0.8181 -0.0044 0.5751 0.0983 -0.9863 0.1322 -92.849 -10.775 43.409 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 120 ASP 260 GLU matches A 91 GLU 370 TYR matches A 132 TYR TRANSFORM 0.8209 -0.5710 -0.0133 0.3871 0.5391 0.7480 -0.4200 -0.6192 0.6635 34.942 -72.922 12.373 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 97 ASP A 247 ASP matches A 13 ASP A 342 GLU matches A 9 GLU TRANSFORM 0.4391 0.4101 0.7993 -0.5045 0.8488 -0.1584 -0.7434 -0.3337 0.5796 -106.459 -29.438 0.585 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 163 ASP 166 GLY matches B 137 GLY 169 GLU matches B 100 GLU TRANSFORM -0.6180 0.6401 0.4564 0.5240 -0.0973 0.8461 0.5860 0.7621 -0.2753 -51.504 -31.481 40.486 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 13 ASP A 279 GLU matches B 54 GLU A 369 ASP matches B 97 ASP TRANSFORM 0.6119 -0.5755 -0.5426 -0.6482 0.0283 -0.7610 0.4533 0.8173 -0.3557 90.508 70.546 7.996 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 99 ASP B 354 GLU matches B 100 GLU B 421 ASP matches B 13 ASP TRANSFORM -0.3512 -0.8836 0.3098 0.7817 -0.0946 0.6165 -0.5154 0.4586 0.7239 66.127 -55.926 -70.092 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 151 GLU C 44 ASP matches A 202 ASP C 50 THR matches B 12 THR TRANSFORM 0.9560 -0.2932 -0.0090 0.2850 0.9212 0.2648 -0.0694 -0.2557 0.9643 -16.773 -69.198 -82.492 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 202 ASP A 147 THR matches A 12 THR A 294 ASP matches A 97 ASP TRANSFORM -0.6333 -0.5151 -0.5776 -0.5418 -0.2379 0.8062 -0.5527 0.8234 -0.1285 101.012 3.792 49.586 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 13 ASP A 295 GLU matches B 9 GLU A 369 ASP matches B 97 ASP TRANSFORM 0.7773 -0.6052 -0.1721 -0.1195 0.1267 -0.9847 0.6177 0.7860 0.0261 123.432 138.638 -23.314 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 13 ASP 435 GLU matches B 9 GLU 510 ASP matches B 97 ASP TRANSFORM 0.3345 -0.9311 -0.1453 0.2139 0.2252 -0.9506 0.9178 0.2869 0.2745 55.551 35.375 -79.838 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 188 ASP 16 HIS matches B 191 HIS 67 GLY matches A 213 GLY TRANSFORM 0.5349 0.8194 -0.2061 -0.6709 0.5602 0.4859 0.5136 -0.1216 0.8494 -34.108 -60.102 -19.131 Match found in 1qgn_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 155 HIS matches A 217 HIS D 236 ASP matches A 198 ASP D 261 LYS matches B 149 LYS TRANSFORM -0.5927 -0.7979 -0.1102 -0.5575 0.5052 -0.6588 0.5813 -0.3290 -0.7442 100.921 50.220 50.627 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 151 GLU C 44 ASP matches B 202 ASP C 50 THR matches A 12 THR TRANSFORM 0.1587 0.7515 -0.6403 -0.9563 -0.0442 -0.2890 -0.2455 0.6582 0.7117 -7.936 82.881 -73.971 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 169 TYR A 40 ASP matches B 188 ASP A 103 LEU matches B 176 LEU TRANSFORM 0.1761 0.6136 -0.7697 0.9626 0.0562 0.2650 0.2059 -0.7876 -0.5808 12.217 -46.127 124.542 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 169 TYR B 40 ASP matches B 188 ASP B 103 LEU matches B 176 LEU TRANSFORM 0.6608 -0.4894 -0.5690 0.4235 0.8691 -0.2556 0.6196 -0.0721 0.7816 106.046 -78.178 -99.185 Match found in 1qgn_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 155 HIS matches A 217 HIS E 236 ASP matches A 198 ASP E 261 LYS matches B 149 LYS TRANSFORM -0.8540 0.2183 0.4722 0.5141 0.4935 0.7016 -0.0799 0.8419 -0.5337 -46.419 -81.804 -17.288 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 120 ASP 166 GLY matches B 135 GLY 169 GLU matches B 100 GLU TRANSFORM -0.7872 0.5022 -0.3579 0.1146 0.6894 0.7153 0.6059 0.5221 -0.6003 42.365 -109.940 -9.670 Match found in 1qgn_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 155 HIS matches A 217 HIS B 236 ASP matches A 198 ASP B 261 LYS matches B 147 LYS TRANSFORM -0.2319 -0.3826 0.8943 -0.9710 0.0363 -0.2363 0.0579 -0.9232 -0.3799 -35.192 79.834 92.853 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 120 ASP 595 GLU matches A 91 GLU 713 TYR matches A 132 TYR TRANSFORM -0.7489 0.6619 -0.0335 0.5985 0.6537 -0.4630 -0.2846 -0.3668 -0.8857 -13.984 -8.949 71.245 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 202 ASP A 147 THR matches B 12 THR A 294 ASP matches B 97 ASP TRANSFORM -0.5617 0.1461 0.8144 -0.7499 -0.5058 -0.4264 0.3496 -0.8502 0.3937 -57.185 92.280 24.749 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 194 SER A 20 HIS matches B 191 HIS A 22 LEU matches A 207 LEU TRANSFORM -0.5566 0.8205 0.1302 -0.5923 -0.2820 -0.7548 -0.5826 -0.4973 0.6429 -27.577 92.661 -20.029 Match found in 1qgn_c07 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c07 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- H 155 HIS matches A 217 HIS H 236 ASP matches A 198 ASP H 261 LYS matches B 147 LYS TRANSFORM -0.0415 0.9696 0.2410 -0.9022 0.0673 -0.4260 -0.4293 -0.2351 0.8720 -50.415 149.556 -27.551 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 13 ASP 219 GLU matches B 9 GLU 294 ASP matches B 97 ASP TRANSFORM -0.0538 -0.6499 0.7581 -0.0290 -0.7579 -0.6517 0.9981 -0.0570 0.0219 -11.540 127.720 38.089 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 13 ASP A 295 GLU matches A 9 GLU A 369 ASP matches A 97 ASP TRANSFORM 0.6307 0.4229 0.6507 0.6641 -0.7280 -0.1705 0.4016 0.5396 -0.7400 -62.314 94.152 10.316 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches B 104 VAL A 200 ASP matches B 99 ASP A 226 LYS matches B 187 LYS TRANSFORM -0.1840 0.6057 -0.7742 0.5239 0.7268 0.4441 0.8316 -0.3239 -0.4511 23.488 -24.325 66.918 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 13 ASP 204 GLU matches B 9 GLU 289 ASP matches B 97 ASP TRANSFORM -0.6950 0.5093 0.5075 -0.4853 -0.8531 0.1915 0.5305 -0.1132 0.8401 -25.284 67.976 -97.237 Match found in 1qgn_c07 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c07 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- H 155 HIS matches A 217 HIS H 236 ASP matches A 198 ASP H 261 LYS matches B 149 LYS TRANSFORM -0.8877 0.4191 0.1904 0.2875 0.1818 0.9404 0.3595 0.8896 -0.2819 91.399 -24.049 2.457 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 13 ASP 435 GLU matches A 9 GLU 510 ASP matches A 97 ASP TRANSFORM -0.5581 0.6117 0.5607 0.3483 -0.4406 0.8274 0.7531 0.6571 0.0328 -38.356 19.219 -1.876 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 99 ASP A 354 GLU matches B 100 GLU A 421 ASP matches B 13 ASP TRANSFORM 0.1836 0.6733 0.7162 0.7928 -0.5322 0.2971 0.5812 0.5132 -0.6315 -79.855 -4.951 -83.745 Match found in 1qgn_c05 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- F 155 HIS matches A 217 HIS F 236 ASP matches A 198 ASP F 261 LYS matches B 147 LYS TRANSFORM 0.3424 -0.5912 -0.7302 0.0479 -0.7652 0.6420 -0.9383 -0.2548 -0.2336 72.777 -0.367 80.658 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 194 SER A 20 HIS matches A 191 HIS A 22 LEU matches B 207 LEU TRANSFORM -0.9453 -0.1256 0.3012 0.2125 0.4636 0.8602 -0.2476 0.8771 -0.4116 17.248 -115.602 -23.993 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 188 ASP 16 HIS matches A 191 HIS 67 GLY matches B 213 GLY TRANSFORM -0.3458 -0.0413 -0.9374 0.7422 -0.6233 -0.2463 -0.5741 -0.7809 0.2462 129.912 98.794 91.753 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 182 ASP A 260 ASP matches A 99 ASP A 329 ASP matches A 188 ASP TRANSFORM -0.2160 -0.7104 -0.6698 -0.8444 0.4803 -0.2372 0.4902 0.5144 -0.7036 160.501 -5.030 -75.440 Match found in 1qgn_c06 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- G 155 HIS matches A 217 HIS G 236 ASP matches A 198 ASP G 261 LYS matches B 147 LYS TRANSFORM 0.6059 -0.7771 -0.1700 0.6360 0.3448 0.6904 -0.4779 -0.5265 0.7032 102.463 -109.715 -25.219 Match found in 1qgn_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- E 155 HIS matches A 217 HIS E 236 ASP matches A 198 ASP E 261 LYS matches B 147 LYS TRANSFORM 0.0070 -0.9972 -0.0749 -0.7862 -0.0517 0.6157 -0.6179 0.0546 -0.7844 134.576 -24.627 -0.618 Match found in 1qgn_c06 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- G 155 HIS matches A 217 HIS G 236 ASP matches A 198 ASP G 261 LYS matches B 149 LYS TRANSFORM 0.9405 -0.2459 0.2344 -0.0329 -0.7527 -0.6575 0.3381 0.6107 -0.7160 -65.581 72.588 6.043 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 97 ASP A 340 GLU matches B 151 GLU A 395 ASP matches B 13 ASP TRANSFORM 0.5316 0.6238 0.5729 -0.4816 0.7791 -0.4015 -0.6968 -0.0625 0.7146 -102.125 10.488 13.805 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 169 TYR B 40 ASP matches A 188 ASP B 103 LEU matches A 176 LEU TRANSFORM 0.8684 -0.4221 0.2601 -0.1701 -0.7464 -0.6434 0.4657 0.5145 -0.7200 27.503 129.503 4.083 Match found in 1qgn_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 155 HIS matches A 217 HIS C 236 ASP matches A 198 ASP C 261 LYS matches B 147 LYS TRANSFORM 0.8240 0.3631 -0.4348 0.5595 -0.6419 0.5243 -0.0888 -0.6753 -0.7322 7.388 70.476 108.495 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 13 ASP 219 GLU matches A 9 GLU 294 ASP matches A 97 ASP TRANSFORM 0.7041 0.3032 0.6421 0.3051 0.6873 -0.6591 -0.6412 0.6600 0.3914 -95.741 68.803 -5.545 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 13 ASP 204 GLU matches A 9 GLU 289 ASP matches A 97 ASP TRANSFORM 0.8910 -0.4209 0.1700 0.2115 0.7163 0.6650 -0.4017 -0.5566 0.7272 -14.110 -113.434 -31.025 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 151 GLU B 44 ASP matches A 202 ASP B 50 THR matches B 12 THR TRANSFORM 0.3074 -0.1392 0.9413 -0.7600 0.5594 0.3309 -0.5727 -0.8171 0.0661 -28.272 33.037 106.586 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 182 ASP A 261 ASP matches B 97 ASP A 329 ASP matches B 188 ASP TRANSFORM 0.6405 0.6442 0.4181 0.4922 -0.7623 0.4204 0.5894 -0.0635 -0.8053 -98.011 22.589 55.653 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 169 TYR A 40 ASP matches A 188 ASP A 103 LEU matches A 176 LEU TRANSFORM -0.3930 -0.4791 -0.7848 0.3714 -0.8635 0.3412 -0.8412 -0.1574 0.5173 171.023 15.275 3.520 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 188 ASP A 56 ILE matches B 192 ILE A 82 TYR matches B 169 TYR TRANSFORM -0.0986 0.9328 0.3467 0.9466 -0.0195 0.3217 0.3068 0.3599 -0.8811 -68.921 -24.231 37.559 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 105 GLU matches B 100 GLU 107 ASP matches B 99 ASP 109 GLU matches B 151 GLU TRANSFORM -0.6792 -0.3044 -0.6678 0.5705 -0.7915 -0.2194 -0.4618 -0.5300 0.7113 136.600 77.548 51.568 Match found in 1qgn_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 155 HIS matches A 217 HIS A 236 ASP matches A 198 ASP A 261 LYS matches B 147 LYS TRANSFORM 0.6171 0.2268 0.7535 -0.5152 0.8403 0.1690 -0.5948 -0.4925 0.6353 -57.320 -64.689 58.088 Match found in 1qgn_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 155 HIS matches A 217 HIS D 236 ASP matches A 198 ASP D 261 LYS matches B 147 LYS TRANSFORM -0.7274 0.6317 -0.2681 -0.5300 -0.2689 0.8043 0.4359 0.7271 0.5303 -23.257 -50.270 -98.680 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 97 ASP A 340 GLU matches A 151 GLU A 395 ASP matches A 13 ASP TRANSFORM -0.9630 -0.1753 -0.2049 0.2114 -0.9624 -0.1705 -0.1673 -0.2075 0.9638 73.016 78.206 -1.567 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 13 ASP B 354 GLU matches B 9 GLU B 421 ASP matches B 99 ASP TRANSFORM 0.7683 0.1149 -0.6297 0.0654 -0.9927 -0.1014 -0.6367 0.0367 -0.7702 50.554 103.729 78.007 Match found in 1qgn_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 155 HIS matches A 217 HIS C 236 ASP matches A 198 ASP C 261 LYS matches B 149 LYS TRANSFORM -0.3937 -0.4734 -0.7880 0.3936 -0.8615 0.3209 -0.8307 -0.1838 0.5255 173.767 -0.657 -23.341 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 188 ASP B 56 ILE matches B 192 ILE B 82 TYR matches B 169 TYR TRANSFORM 0.7836 -0.1232 0.6090 0.4949 0.7163 -0.4919 -0.3756 0.6868 0.6222 -23.429 111.005 -89.075 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches B 100 GLU A 87 ASP matches B 99 ASP A 89 GLU matches B 151 GLU TRANSFORM -0.4543 -0.8282 0.3283 0.8640 -0.4993 -0.0641 0.2170 0.2545 0.9424 111.356 46.601 -70.215 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 182 ASP 218 GLU matches B 106 GLU 329 ASP matches A 198 ASP TRANSFORM 0.2363 0.5735 -0.7844 -0.6269 -0.5268 -0.5740 -0.7424 0.6274 0.2351 56.661 136.511 -28.379 Match found in 1dhr_c00 DIHYDROPTERIDINE REDUCTASE (DHPR) (E Pattern 1dhr_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 146 TYR matches B 93 TYR 150 LYS matches B 4 LYS 186 ASN matches B 121 ASN TRANSFORM 0.0354 0.9027 0.4287 0.9940 -0.0764 0.0789 0.1040 0.4233 -0.9000 -101.812 -36.462 79.406 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B 198 ASP 158 THR matches A 185 THR 317 ASP matches A 99 ASP TRANSFORM 0.1947 0.7959 -0.5733 -0.9802 0.1369 -0.1428 -0.0351 0.5897 0.8068 38.349 58.089 -81.893 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 13 ASP 255 GLU matches B 9 GLU 329 ASP matches B 97 ASP TRANSFORM -0.4004 -0.0144 -0.9162 0.8196 -0.4527 -0.3511 -0.4098 -0.8915 0.1931 128.948 91.390 95.896 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 182 ASP A 261 ASP matches A 97 ASP A 329 ASP matches A 188 ASP TRANSFORM 0.9286 0.2421 0.2811 0.0988 0.5689 -0.8164 -0.3576 0.7860 0.5044 -33.393 190.776 -76.521 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches B 100 GLU B 87 ASP matches B 99 ASP B 89 GLU matches B 151 GLU TRANSFORM 0.9998 -0.0104 -0.0180 -0.0173 -0.8965 -0.4427 -0.0115 0.4429 -0.8965 30.359 125.822 54.534 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 13 ASP 242 GLU matches B 90 GLU 329 ASP matches A 202 ASP TRANSFORM -0.4040 0.4782 -0.7798 -0.9144 -0.2352 0.3295 -0.0258 0.8462 0.5323 61.111 44.772 -49.715 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 153 GLU B 319 ASP matches A 97 ASP B 359 ARG matches A 96 ARG TRANSFORM 0.8287 -0.2311 -0.5098 -0.5369 -0.5855 -0.6074 -0.1581 0.7771 -0.6093 28.688 76.752 84.540 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 64 HIS D 59 GLU matches A 29 GLU D 128 HIS matches A 49 HIS TRANSFORM -0.8547 -0.0976 0.5099 -0.0013 0.9826 0.1859 -0.5192 0.1582 -0.8399 30.791 -92.299 69.258 Match found in 1qgn_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 155 HIS matches A 217 HIS B 236 ASP matches A 198 ASP B 261 LYS matches B 149 LYS TRANSFORM -0.1036 -0.3722 0.9224 -0.9663 -0.1822 -0.1820 0.2358 -0.9101 -0.3408 25.478 59.786 76.992 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 188 ASP A 56 ILE matches A 192 ILE A 82 TYR matches A 169 TYR TRANSFORM -0.4637 -0.8558 -0.2294 0.0382 0.2394 -0.9702 0.8852 -0.4586 -0.0783 156.818 119.534 59.669 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 97 ASP C 117 GLU matches A 153 GLU C 131 GLU matches A 100 GLU TRANSFORM -0.8430 0.5098 -0.1714 0.4210 0.4271 -0.8002 -0.3348 -0.7468 -0.5747 15.096 7.509 76.436 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 151 GLU B 44 ASP matches B 202 ASP B 50 THR matches A 12 THR TRANSFORM -0.0980 -0.3689 0.9243 -0.9734 -0.1575 -0.1661 0.2069 -0.9160 -0.3436 27.764 40.755 51.093 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 188 ASP B 56 ILE matches A 192 ILE B 82 TYR matches A 169 TYR TRANSFORM -0.6928 -0.7195 -0.0488 -0.6990 0.6533 0.2909 -0.1774 0.2357 -0.9555 92.532 127.715 56.837 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches B 151 GLU B 87 ASP matches B 99 ASP B 89 GLU matches B 100 GLU TRANSFORM 0.9643 0.2419 0.1074 -0.1463 0.8252 -0.5456 -0.2206 0.5104 0.8312 -33.284 76.057 -53.444 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 13 ASP A 261 ASP matches B 198 ASP A 329 ASP matches A 97 ASP TRANSFORM 0.1994 0.9235 -0.3278 0.8236 -0.3392 -0.4546 -0.5310 -0.1793 -0.8282 -8.864 108.076 111.813 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 13 ASP A 256 GLU matches B 9 GLU A 329 ASP matches B 97 ASP TRANSFORM -0.5280 -0.8471 -0.0592 0.4427 -0.2151 -0.8705 0.7247 -0.4859 0.4886 118.226 124.481 8.648 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 182 ASP A 261 ASP matches A 163 ASP A 329 ASP matches A 198 ASP TRANSFORM 0.6531 0.6696 0.3537 0.6265 -0.7401 0.2444 0.4254 0.0619 -0.9029 -39.850 26.669 63.208 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 13 ASP 255 GLU matches A 9 GLU 329 ASP matches A 97 ASP TRANSFORM 0.6277 0.4638 -0.6252 0.7439 -0.1207 0.6573 0.2295 -0.8777 -0.4208 6.884 -44.484 57.628 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 206 GLY A 501 ASP matches B 99 ASP B 367 TYR matches A 158 TYR TRANSFORM -0.2550 -0.9607 -0.1097 -0.9655 0.2467 0.0836 -0.0533 0.1273 -0.9904 107.099 137.556 52.113 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches B 151 GLU A 87 ASP matches B 99 ASP A 89 GLU matches B 100 GLU TRANSFORM 0.5435 -0.7439 -0.3889 0.1818 0.5567 -0.8106 0.8195 0.3698 0.4378 28.987 38.151 -94.219 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 120 ASP 166 GLY matches A 135 GLY 169 GLU matches A 100 GLU TRANSFORM -0.2998 0.9110 -0.2831 0.8452 0.3913 0.3640 0.4424 -0.1301 -0.8873 -0.722 -0.521 92.296 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 13 ASP A 261 ASP matches A 198 ASP A 329 ASP matches B 97 ASP TRANSFORM -0.1758 0.3454 -0.9218 -0.9612 -0.2626 0.0849 -0.2127 0.9010 0.3782 81.209 100.297 -122.214 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 206 GLY D 501 ASP matches B 99 ASP E 367 TYR matches A 158 TYR TRANSFORM -0.4674 -0.7418 0.4810 0.3452 0.3477 0.8717 -0.8139 0.5735 0.0936 96.210 -36.102 42.705 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches B 97 ASP C 117 GLU matches B 153 GLU C 131 GLU matches B 100 GLU TRANSFORM -0.5295 0.8400 -0.1183 -0.7240 -0.3748 0.5791 0.4421 0.3923 0.8066 39.055 41.505 -86.399 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 13 ASP 242 GLU matches A 90 GLU 329 ASP matches B 202 ASP TRANSFORM -0.4375 -0.8439 0.3104 -0.2967 0.4613 0.8361 -0.8488 0.2738 -0.4523 86.986 -19.810 88.005 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 182 ASP A 261 ASP matches B 163 ASP A 329 ASP matches B 198 ASP TRANSFORM -0.9309 0.0646 -0.3596 0.0934 0.9936 -0.0632 0.3532 -0.0924 -0.9310 9.680 -69.493 216.005 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 157 ALA B 126 LEU matches B 154 LEU B 158 GLU matches B 148 GLU TRANSFORM 0.7803 -0.5706 -0.2561 0.2695 -0.0627 0.9610 -0.5644 -0.8188 0.1048 27.130 -74.133 46.330 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 198 ASP A 147 THR matches A 185 THR A 294 ASP matches A 99 ASP TRANSFORM 0.7231 0.1680 0.6700 -0.0373 -0.9590 0.2808 0.6897 -0.2281 -0.6872 -69.431 61.131 87.453 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 B 153 GLU B 319 ASP matches B 97 ASP B 359 ARG matches B 96 ARG TRANSFORM 0.5591 0.8247 0.0855 0.7853 -0.5598 0.2643 0.2659 -0.0806 -0.9606 -88.242 37.746 217.296 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 157 ALA A 126 LEU matches B 154 LEU A 158 GLU matches B 148 GLU TRANSFORM 0.7297 0.6779 0.0886 -0.6496 0.6471 0.3992 0.2133 -0.3489 0.9126 -43.783 34.632 -34.923 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 13 ASP A 256 GLU matches A 9 GLU A 329 ASP matches A 97 ASP TRANSFORM 0.6679 -0.7433 -0.0378 -0.4603 -0.3726 -0.8058 0.5849 0.5555 -0.5910 3.442 103.531 -46.060 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 64 HIS B 80 GLU matches B 48 GLU B 223 ARG matches A 218 ARG TRANSFORM 0.4095 -0.8961 0.1711 -0.8465 -0.4431 -0.2951 0.3403 -0.0240 -0.9400 51.662 69.605 210.635 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 157 ALA C 126 LEU matches B 154 LEU C 158 GLU matches B 148 GLU TRANSFORM 0.1473 -0.7575 0.6361 -0.6782 0.3908 0.6224 -0.7200 -0.5230 -0.4561 64.983 -9.763 109.854 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 182 ASP 218 GLU matches A 229 GLU 329 ASP matches B 188 ASP TRANSFORM 0.8372 0.4673 -0.2843 -0.0259 0.5530 0.8328 0.5463 -0.6898 0.4751 36.996 -36.668 121.911 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 182 ASP A 327 GLU matches A 91 GLU A 339 ARG matches A 238 ARG TRANSFORM 0.5642 -0.6847 0.4614 0.8117 0.5624 -0.1579 -0.1514 0.4636 0.8730 -58.241 -61.167 63.474 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 157 ALA B 126 LEU matches A 154 LEU B 158 GLU matches A 148 GLU TRANSFORM 0.6902 -0.6764 -0.2572 -0.0615 -0.4090 0.9105 -0.7210 -0.6125 -0.3239 32.707 22.280 117.935 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 202 ASP 214 ASP matches A 56 ASP 289 ASP matches A 13 ASP TRANSFORM -0.7032 0.5809 0.4100 0.1000 -0.4901 0.8659 0.7040 0.6499 0.2865 -22.129 -33.872 12.743 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches A 29 GLU B 128 HIS matches A 49 HIS C 263 HIS matches A 64 HIS TRANSFORM -0.8510 0.4314 -0.2996 -0.4471 -0.2956 0.8442 0.2756 0.8524 0.4444 78.608 -1.018 -97.231 Match found in 1qgn_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 155 HIS matches B 217 HIS C 236 ASP matches B 198 ASP C 261 LYS matches A 147 LYS TRANSFORM -0.6743 -0.5987 -0.4323 -0.5223 0.8005 -0.2938 0.5220 0.0277 -0.8525 101.634 72.664 71.541 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 97 ASP 214 ASP matches A 56 ASP 289 ASP matches A 13 ASP TRANSFORM 0.4158 0.8475 -0.3299 -0.9046 0.3478 -0.2466 -0.0942 0.4010 0.9112 -53.577 79.499 59.194 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 157 ALA A 126 LEU matches A 154 LEU A 158 GLU matches A 148 GLU TRANSFORM -0.9932 -0.1107 -0.0352 0.0791 -0.8663 0.4932 -0.0852 0.4871 0.8692 68.065 4.090 57.690 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 157 ALA C 126 LEU matches A 154 LEU C 158 GLU matches A 148 GLU TRANSFORM 0.9479 0.2682 -0.1721 -0.2949 0.5336 -0.7927 -0.1208 0.8021 0.5848 -71.161 47.384 82.459 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 30 ALA B 126 LEU matches A 53 LEU B 158 GLU matches A 22 GLU TRANSFORM -0.8344 -0.3360 0.4369 0.5441 -0.6286 0.5557 0.0879 0.7014 0.7073 79.775 -27.664 -116.889 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 198 ASP A 56 ILE matches B 165 ILE A 82 TYR matches B 169 TYR TRANSFORM -0.6711 -0.7386 0.0640 -0.5626 0.4511 -0.6929 0.4829 -0.5010 -0.7182 73.187 30.132 40.096 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 153 GLU A 44 ASP matches A 188 ASP A 50 THR matches A 185 THR TRANSFORM -0.2491 0.9664 -0.0639 0.4777 0.1800 0.8599 0.8424 0.1837 -0.5065 -102.355 -103.998 39.619 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 191 HIS D 646 ASP matches B 188 ASP D 741 SER matches B 194 SER TRANSFORM -0.7425 -0.4021 -0.5358 0.5860 -0.7774 -0.2286 -0.3246 -0.4836 0.8128 218.677 94.647 -2.861 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 99 ASP B 58 ASP matches A 97 ASP B 424 GLU matches A 153 GLU TRANSFORM -0.3018 -0.9344 0.1890 0.7568 -0.1143 0.6435 -0.5798 0.3373 0.7417 62.808 -81.983 -84.407 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 153 GLU A 44 ASP matches B 188 ASP A 50 THR matches B 185 THR TRANSFORM 0.8869 -0.2979 0.3531 0.4200 0.2017 -0.8848 0.1923 0.9330 0.3040 -21.711 30.241 -87.867 Match found in 1qgn_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 155 HIS matches B 217 HIS B 236 ASP matches B 198 ASP B 261 LYS matches A 147 LYS TRANSFORM 0.3037 0.4162 0.8570 -0.1112 -0.8779 0.4658 0.9463 -0.2368 -0.2203 -38.859 72.289 55.951 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 97 ASP C 117 GLU matches A 9 GLU C 131 GLU matches A 151 GLU TRANSFORM -0.8394 -0.1517 -0.5219 -0.1255 -0.8802 0.4577 -0.5288 0.4497 0.7198 92.788 83.963 -25.323 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 97 ASP 214 ASP matches B 13 ASP 289 ASP matches A 13 ASP TRANSFORM -0.7320 0.3594 -0.5788 -0.6803 -0.4313 0.5926 -0.0366 0.8275 0.5602 47.929 38.005 77.643 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 30 ALA A 126 LEU matches A 53 LEU A 158 GLU matches A 22 GLU TRANSFORM -0.2284 -0.5363 0.8125 0.9655 -0.0177 0.2597 -0.1249 0.8438 0.5219 -18.149 -61.387 84.027 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 30 ALA C 126 LEU matches A 53 LEU C 158 GLU matches A 22 GLU TRANSFORM 0.1121 0.2618 -0.9586 -0.7562 -0.6034 -0.2532 -0.6447 0.7533 0.1303 114.662 131.973 24.200 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches B 97 ASP C 117 GLU matches B 9 GLU C 131 GLU matches B 151 GLU TRANSFORM -0.8377 -0.3326 0.4331 0.5362 -0.6514 0.5368 0.1036 0.6819 0.7240 82.863 -40.527 -145.196 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 198 ASP B 56 ILE matches B 165 ILE B 82 TYR matches B 169 TYR TRANSFORM -0.0925 -0.7773 0.6223 0.9888 0.0020 0.1495 -0.1174 0.6291 0.7684 13.011 35.458 -64.825 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 97 ASP 214 ASP matches B 56 ASP 289 ASP matches B 13 ASP TRANSFORM 0.1084 -0.9604 -0.2565 -0.8808 0.0268 -0.4727 0.4609 0.2772 -0.8431 137.148 59.585 12.777 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 198 ASP A 56 ILE matches A 165 ILE A 82 TYR matches A 169 TYR TRANSFORM -0.8666 0.1335 0.4809 -0.4990 -0.2482 -0.8303 0.0085 -0.9595 0.2817 -31.893 101.214 76.666 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 191 HIS A 646 ASP matches B 188 ASP A 741 SER matches B 194 SER TRANSFORM -0.2286 0.9730 0.0322 0.7171 0.1460 0.6815 0.6584 0.1789 -0.7311 -88.848 -75.156 192.543 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 30 ALA B 126 LEU matches B 53 LEU B 158 GLU matches B 22 GLU TRANSFORM 0.0407 -0.4757 0.8787 -0.9990 -0.0049 0.0436 -0.0165 -0.8796 -0.4755 -18.517 100.324 128.563 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 182 ASP 214 ASP matches A 13 ASP 289 ASP matches B 188 ASP TRANSFORM 0.7604 -0.3511 0.5463 -0.1064 -0.8972 -0.4286 0.6407 0.2678 -0.7196 -45.212 123.557 184.661 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 30 ALA A 126 LEU matches B 53 LEU A 158 GLU matches B 22 GLU TRANSFORM 0.6236 0.4156 -0.6622 0.1579 -0.8965 -0.4140 -0.7657 0.1536 -0.6246 -49.570 126.961 121.243 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 33 ASP matches A 13 ASP 187 GLU matches A 153 GLU 229 LYS matches A 187 LYS TRANSFORM -0.4566 -0.5995 -0.6574 -0.5427 0.7732 -0.3281 0.7050 0.2070 -0.6784 104.432 -13.128 184.471 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 30 ALA C 126 LEU matches B 53 LEU C 158 GLU matches B 22 GLU TRANSFORM 0.1133 -0.9609 -0.2527 -0.8936 0.0125 -0.4486 0.4342 0.2766 -0.8573 139.615 43.132 -12.869 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 198 ASP B 56 ILE matches A 165 ILE B 82 TYR matches A 169 TYR TRANSFORM -0.9101 -0.1753 -0.3756 0.3988 -0.6176 -0.6779 -0.1131 -0.7667 0.6320 120.755 152.615 34.357 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 182 ASP A 260 ASP matches A 99 ASP A 329 ASP matches B 198 ASP TRANSFORM 0.9493 0.2424 0.2001 -0.3089 0.6025 0.7359 0.0578 -0.7605 0.6468 -76.281 -66.283 -20.523 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 103 ASP 166 GLY matches A 67 GLY 169 GLU matches A 48 GLU TRANSFORM -0.4742 -0.1916 -0.8593 0.0192 0.9735 -0.2277 0.8802 -0.1245 -0.4580 118.822 -31.738 5.781 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 9 GLU C 44 ASP matches B 202 ASP C 50 THR matches A 12 THR TRANSFORM 0.3672 -0.6716 0.6435 -0.7409 -0.6295 -0.2341 0.5623 -0.3908 -0.7287 -5.317 142.214 97.386 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 97 ASP 214 ASP matches A 13 ASP 289 ASP matches B 13 ASP TRANSFORM 0.8462 -0.5053 -0.1690 0.5264 0.8419 0.1185 0.0824 -0.1892 0.9785 57.395 -38.110 -54.202 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 99 ASP A 58 ASP matches A 97 ASP A 424 GLU matches A 153 GLU TRANSFORM -0.7738 -0.0830 0.6280 -0.6280 0.2295 -0.7436 -0.0824 -0.9698 -0.2298 53.565 50.356 88.182 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 182 ASP A 56 ILE matches A 195 ILE A 82 TYR matches A 169 TYR TRANSFORM -0.8897 0.3078 0.3372 -0.4466 -0.4341 -0.7824 -0.0944 -0.8467 0.5237 -17.139 164.670 46.755 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 202 ASP 214 ASP matches B 56 ASP 289 ASP matches B 13 ASP TRANSFORM -0.4653 -0.2616 -0.8456 0.4468 -0.8941 0.0307 -0.7641 -0.3635 0.5330 143.343 113.755 52.730 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 202 ASP 264 GLU matches A 22 GLU 328 ASP matches A 13 ASP TRANSFORM 0.9571 0.2631 -0.1216 -0.2005 0.2981 -0.9332 -0.2093 0.9176 0.3380 -96.917 47.631 -32.329 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 191 HIS D 646 ASP matches A 188 ASP D 741 SER matches A 194 SER TRANSFORM -0.8007 -0.3854 -0.4587 0.5991 -0.5238 -0.6056 -0.0069 -0.7597 0.6503 157.873 94.308 15.850 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 182 ASP 218 GLU matches B 229 GLU 329 ASP matches A 188 ASP TRANSFORM 0.4945 -0.7812 -0.3811 0.1495 -0.3555 0.9227 -0.8562 -0.5133 -0.0590 41.671 -47.022 105.111 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 191 HIS A 646 ASP matches A 188 ASP A 741 SER matches A 194 SER TRANSFORM -0.7697 -0.0860 0.6326 -0.6305 0.2581 -0.7320 -0.1004 -0.9623 -0.2529 56.213 31.114 62.124 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 182 ASP B 56 ILE matches A 195 ILE B 82 TYR matches A 169 TYR TRANSFORM -0.7375 -0.6654 0.1157 0.5247 -0.4566 0.7185 -0.4253 0.5906 0.6859 68.712 -17.078 16.187 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 13 ASP A 279 GLU matches A 91 GLU A 369 ASP matches B 202 ASP TRANSFORM -0.4884 -0.0205 0.8724 -0.6896 -0.6035 -0.4003 0.5347 -0.7971 0.2806 -20.271 189.705 26.063 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 202 ASP 231 ASP matches B 182 ASP 294 ASP matches B 13 ASP TRANSFORM 0.6430 0.7344 -0.2172 -0.4226 0.5767 0.6991 0.6387 -0.3578 0.6812 -38.066 -33.329 25.029 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 202 ASP A 279 GLU matches B 151 GLU A 369 ASP matches A 13 ASP TRANSFORM -0.9716 0.2224 0.0813 0.0877 0.0193 0.9960 0.2200 0.9748 -0.0383 54.640 -11.034 -30.274 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 13 ASP A 261 ASP matches B 198 ASP A 329 ASP matches B 202 ASP TRANSFORM 0.0361 0.8475 0.5295 0.0107 0.5295 -0.8482 -0.9993 0.0362 0.0101 -14.386 67.080 147.595 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 182 ASP A 327 GLU matches B 116 GLU A 339 ARG matches B 118 ARG TRANSFORM 0.8090 -0.5481 -0.2122 0.4781 0.8237 -0.3050 0.3419 0.1453 0.9284 54.506 28.248 -61.623 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 202 ASP A 261 ASP matches B 198 ASP A 329 ASP matches B 202 ASP TRANSFORM -0.3884 -0.3061 0.8692 0.8843 -0.3890 0.2582 0.2591 0.8689 0.4218 25.214 -50.623 -173.339 Match found in 1qgn_c06 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- G 155 HIS matches B 217 HIS G 236 ASP matches B 198 ASP G 261 LYS matches A 147 LYS TRANSFORM 0.5220 -0.3317 -0.7858 0.3512 0.9232 -0.1564 0.7773 -0.1943 0.5984 40.103 -61.488 -28.370 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 191 HIS A 646 ASP matches B 188 ASP A 739 GLY matches A 206 GLY TRANSFORM 0.8659 -0.4993 -0.0302 0.4897 0.8584 -0.1528 0.1022 0.1175 0.9878 15.251 12.587 -53.674 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 B 13 ASP 227 GLU matches B 29 GLU 289 ASP matches A 202 ASP TRANSFORM -0.4062 0.8135 -0.4162 0.5241 0.5805 0.6232 0.7486 0.0350 -0.6621 17.803 -24.997 58.631 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 13 ASP A 261 ASP matches B 188 ASP A 329 ASP matches B 97 ASP TRANSFORM -0.5910 0.0313 -0.8061 -0.2811 -0.9446 0.1694 -0.7561 0.3267 0.5671 29.293 53.256 11.903 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 191 HIS D 646 ASP matches B 188 ASP D 739 GLY matches A 206 GLY TRANSFORM -0.5376 -0.3927 -0.7462 0.4956 -0.8631 0.0971 -0.6822 -0.3176 0.6586 119.145 96.702 31.775 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 182 ASP 214 ASP matches B 13 ASP 289 ASP matches A 188 ASP TRANSFORM -0.8507 0.4754 0.2242 0.4985 0.8650 0.0572 -0.1667 0.1604 -0.9729 16.872 -2.263 98.461 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 202 ASP A 261 ASP matches A 198 ASP A 329 ASP matches A 202 ASP TRANSFORM 0.0427 0.4150 0.9088 -0.2882 0.8761 -0.3865 -0.9566 -0.2454 0.1571 -141.179 -28.560 48.616 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 13 ASP A 340 GLU matches A 9 GLU A 395 ASP matches A 97 ASP TRANSFORM -0.3998 -0.8869 -0.2313 -0.1311 0.3051 -0.9433 0.9072 -0.3468 -0.2383 94.931 92.107 91.688 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 202 ASP A 265 GLU matches B 29 GLU A 369 ASP matches B 202 ASP TRANSFORM 0.2492 -0.8345 -0.4914 0.6148 -0.2558 0.7461 -0.7483 -0.4880 0.4493 148.206 -75.737 30.723 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 182 ASP A 56 ILE matches B 195 ILE A 82 TYR matches B 169 TYR TRANSFORM -0.5768 -0.2980 0.7606 0.8103 -0.3266 0.4865 0.1034 0.8969 0.4299 -62.511 17.707 -50.937 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 33 ASP matches B 188 ASP 187 GLU matches B 151 GLU 229 LYS matches B 149 LYS TRANSFORM 0.4734 0.2830 0.8341 -0.8789 0.0892 0.4686 0.0582 -0.9550 0.2910 -101.357 -27.264 0.365 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 9 GLU A 44 ASP matches B 202 ASP A 50 THR matches A 12 THR TRANSFORM 0.6910 -0.7158 0.1013 -0.2775 -0.3920 -0.8771 0.6675 0.5779 -0.4695 6.969 106.559 -21.644 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 13 ASP 166 GLY matches A 201 GLY 169 GLU matches B 153 GLU TRANSFORM 0.0714 0.8104 -0.5816 0.7103 0.3680 0.6000 0.7002 -0.4559 -0.5494 -0.165 43.818 166.760 Match found in 1dhp_c01 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 133 TYR matches B 93 TYR B 138 ARG matches B 238 ARG B 161 LYS matches B 4 LYS TRANSFORM 0.1374 -0.3552 0.9246 -0.9905 -0.0602 0.1240 0.0116 -0.9328 -0.3601 -5.211 105.804 127.838 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 202 ASP 264 GLU matches B 22 GLU 328 ASP matches B 13 ASP TRANSFORM 0.3687 0.2471 -0.8961 -0.9078 0.3030 -0.2900 0.1998 0.9204 0.3360 61.824 48.606 -167.580 Match found in 1qgn_c05 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 155 HIS matches B 217 HIS F 236 ASP matches B 198 ASP F 261 LYS matches A 147 LYS TRANSFORM 0.9527 0.1313 0.2742 0.1484 0.5863 -0.7964 -0.2654 0.7994 0.5391 -39.915 94.768 -43.489 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 13 ASP A 261 ASP matches A 188 ASP A 329 ASP matches A 97 ASP TRANSFORM 0.6679 -0.7442 -0.0105 -0.1585 -0.1285 -0.9790 0.7271 0.6555 -0.2038 63.525 155.415 -15.890 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 13 ASP A 261 ASP matches A 198 ASP A 329 ASP matches A 202 ASP TRANSFORM 0.1860 0.9547 -0.2321 0.9823 -0.1758 0.0641 0.0204 -0.2399 -0.9706 -20.331 134.335 96.927 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches A 100 GLU B 87 ASP matches A 97 ASP B 89 GLU matches A 151 GLU TRANSFORM 0.8515 -0.5096 0.1235 0.5101 0.7506 -0.4199 0.1213 0.4206 0.8991 4.918 38.769 -66.484 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 13 ASP 227 GLU matches B 22 GLU 289 ASP matches A 202 ASP TRANSFORM 0.2439 -0.8336 -0.4956 0.6387 -0.2465 0.7289 -0.7297 -0.4944 0.4723 151.609 -92.556 0.754 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 182 ASP B 56 ILE matches B 195 ILE B 82 TYR matches B 169 TYR TRANSFORM -0.9011 -0.4295 -0.0591 -0.4185 0.8973 -0.1406 0.1134 -0.1020 -0.9883 62.879 -27.551 113.967 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 202 ASP 595 GLU matches B 153 GLU 713 TYR matches B 208 TYR TRANSFORM -0.0421 0.9869 0.1556 -0.1049 0.1505 -0.9830 -0.9936 -0.0577 0.0972 -78.351 64.576 15.275 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 151 GLU B 44 ASP matches B 198 ASP B 50 THR matches B 200 THR TRANSFORM 0.4160 -0.1296 -0.9001 -0.6720 -0.7106 -0.2083 -0.6126 0.6915 -0.3827 62.150 124.171 78.029 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 198 ASP A 265 GLU matches A 167 GLU A 369 ASP matches B 182 ASP TRANSFORM 0.5042 0.4189 0.7552 -0.5138 -0.5573 0.6522 0.6941 -0.7169 -0.0658 -97.542 -4.136 186.492 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 157 ALA C 126 LEU matches B 156 LEU C 158 GLU matches B 153 GLU TRANSFORM 0.3212 0.6618 0.6774 0.9391 -0.3146 -0.1380 0.1218 0.6805 -0.7226 -63.759 24.354 20.252 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 188 ASP 242 GLU matches A 14 GLU 329 ASP matches A 182 ASP TRANSFORM 0.6308 -0.7429 0.2240 0.7161 0.6685 0.2007 -0.2988 0.0337 0.9537 5.372 -79.369 -74.410 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 13 ASP 16 HIS matches B 64 HIS 67 GLY matches A 10 GLY TRANSFORM 0.2481 0.2092 -0.9459 0.7119 0.6228 0.3245 0.6570 -0.7539 0.0056 47.644 -56.019 183.514 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 157 ALA A 126 LEU matches B 156 LEU A 158 GLU matches B 153 GLU TRANSFORM -0.5237 0.5681 0.6348 -0.6738 0.1798 -0.7167 -0.5213 -0.8031 0.2887 -58.090 84.438 22.870 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 201 GLY A 501 ASP matches B 198 ASP B 367 TYR matches B 132 TYR TRANSFORM 0.3749 -0.8468 0.3774 -0.9077 -0.2525 0.3352 -0.1886 -0.4682 -0.8633 23.623 35.572 152.610 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 13 ASP B 354 GLU matches A 9 GLU B 421 ASP matches A 99 ASP TRANSFORM -0.5156 0.7247 0.4572 -0.1046 -0.5828 0.8058 0.8504 0.3677 0.3764 -55.216 -43.898 0.782 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches B 64 HIS D 59 GLU matches B 29 GLU D 128 HIS matches B 49 HIS TRANSFORM 0.1228 -0.6214 -0.7738 -0.1202 -0.7832 0.6100 -0.9851 0.0180 -0.1709 119.261 104.786 63.214 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 202 ASP 231 ASP matches A 182 ASP 294 ASP matches A 13 ASP TRANSFORM -0.9506 0.1786 0.2539 -0.1454 0.4666 -0.8724 -0.2743 -0.8662 -0.4176 67.010 29.023 72.367 Match found in 1qgn_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 155 HIS matches B 217 HIS E 236 ASP matches B 198 ASP E 261 LYS matches A 147 LYS TRANSFORM -0.3436 0.1968 0.9183 0.7821 -0.4814 0.3958 0.5199 0.8541 0.0115 -29.801 20.318 -57.343 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 13 ASP A 247 ASP matches B 97 ASP A 342 GLU matches B 151 GLU TRANSFORM -0.1301 0.4124 -0.9017 0.4674 -0.7765 -0.4226 -0.8744 -0.4764 -0.0918 42.353 45.896 32.430 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 9 GLU A 44 ASP matches A 202 ASP A 50 THR matches B 12 THR TRANSFORM -0.3845 0.7267 -0.5692 0.3731 -0.4417 -0.8159 -0.8444 -0.5261 -0.1013 13.365 92.280 117.305 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B 198 ASP 158 THR matches B 200 THR 317 ASP matches A 99 ASP TRANSFORM -0.2424 0.3726 -0.8958 0.9546 -0.0732 -0.2888 -0.1732 -0.9251 -0.3380 89.187 -26.110 142.431 Match found in 1qgn_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 155 HIS matches B 217 HIS D 236 ASP matches B 198 ASP D 261 LYS matches A 147 LYS TRANSFORM 0.3212 0.4398 -0.8387 -0.7357 0.6735 0.0714 0.5963 0.5941 0.5399 64.191 6.472 -86.222 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 188 ASP 242 GLU matches B 14 GLU 329 ASP matches B 182 ASP TRANSFORM 0.4154 0.9088 0.0382 -0.3252 0.1092 0.9393 0.8495 -0.4026 0.3410 -61.479 -59.895 -33.127 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 202 ASP 166 GLY matches A 47 GLY 169 GLU matches A 36 GLU TRANSFORM -0.8849 0.4448 -0.1386 0.4178 0.8892 0.1863 0.2061 0.1069 -0.9727 26.743 -12.093 90.723 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 13 ASP 227 GLU matches A 22 GLU 289 ASP matches B 202 ASP TRANSFORM -0.1968 0.4653 0.8630 -0.2486 -0.8751 0.4152 0.9484 -0.1328 0.2879 -85.808 72.959 23.705 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 198 ASP A 265 GLU matches B 167 GLU A 369 ASP matches A 182 ASP TRANSFORM 0.6922 -0.7180 -0.0723 0.4863 0.5381 -0.6885 0.5332 0.4414 0.7217 57.990 74.035 -69.788 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 202 ASP A 261 ASP matches A 188 ASP A 329 ASP matches B 202 ASP TRANSFORM -0.9551 0.2612 0.1399 0.2959 0.8164 0.4960 0.0154 0.5151 -0.8570 39.517 -25.588 62.738 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 202 ASP A 261 ASP matches B 188 ASP A 329 ASP matches A 202 ASP TRANSFORM -0.2250 -0.9741 0.0212 -0.7528 0.1600 -0.6385 0.6186 -0.1596 -0.7693 76.652 91.828 135.207 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 13 ASP A 279 GLU matches B 91 GLU A 369 ASP matches A 202 ASP TRANSFORM -0.5539 0.7815 0.2871 0.8319 0.5051 0.2298 0.0345 0.3661 -0.9299 74.001 28.360 175.647 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 40 GLY B1228 SER matches B 77 SER B1549 ASP matches B 80 ASP TRANSFORM -0.5393 -0.7016 0.4657 0.5755 -0.7108 -0.4043 0.6147 0.0500 0.7871 -19.187 16.327 -91.187 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 97 ASP A 340 GLU matches A 100 GLU A 395 ASP matches A 13 ASP TRANSFORM 0.9052 0.2800 -0.3198 -0.2753 0.9594 0.0606 0.3238 0.0332 0.9455 -20.606 -89.088 -86.699 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 163 ASP A 168 ASN matches B 219 ASN A 241 HIS matches B 217 HIS TRANSFORM 0.8982 0.4395 -0.0039 0.4034 -0.8278 -0.3899 -0.1746 0.3487 -0.9208 -68.743 79.567 63.578 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 182 ASP 166 GLY matches B 201 GLY 169 GLU matches B 209 GLU