*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0075 -0.9810 -0.1939 -0.9225 -0.0816 0.3772 -0.3858 0.1760 -0.9056 -14.377 85.246 28.445 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches D 94 HIS C 250 ASP matches D 92 ASP C 328 SER matches D 10 SER TRANSFORM -0.9457 -0.1423 0.2923 0.3228 -0.3048 0.8960 -0.0384 0.9417 0.3342 -4.460 4.445 -58.748 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches D 94 HIS B 250 ASP matches D 92 ASP B 328 SER matches D 10 SER TRANSFORM 0.2734 -0.2537 0.9278 -0.0602 -0.9672 -0.2467 0.9600 0.0116 -0.2797 -91.506 87.035 -63.521 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches D 94 HIS A 250 ASP matches D 92 ASP A 328 SER matches D 10 SER TRANSFORM 0.4571 -0.8718 -0.1761 0.6052 0.1598 0.7799 -0.6517 -0.4631 0.6007 -26.301 -33.602 22.302 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 94 HIS D 646 ASP matches A 92 ASP D 739 GLY matches B 93 GLY TRANSFORM 0.0514 -0.8220 0.5672 -0.8953 -0.2895 -0.3385 0.4424 -0.4904 -0.7508 -52.002 126.262 3.599 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches C 94 HIS B 250 ASP matches C 92 ASP B 328 SER matches C 10 SER TRANSFORM -0.5472 0.3860 0.7427 0.0304 -0.8776 0.4785 0.8365 0.2844 0.4684 -64.140 51.163 -103.285 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches C 94 HIS C 250 ASP matches C 92 ASP C 328 SER matches C 10 SER TRANSFORM -0.8632 -0.3584 -0.3555 -0.4808 0.3695 0.7952 -0.1537 0.8573 -0.4913 31.412 26.054 -17.055 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches C 94 HIS A 250 ASP matches C 92 ASP A 328 SER matches C 10 SER TRANSFORM -0.2461 0.2101 -0.9462 0.3892 -0.8727 -0.2950 -0.8877 -0.4408 0.1330 63.872 53.677 178.140 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 13 ALA A 126 LEU matches B 99 LEU A 158 GLU matches B 103 GLU TRANSFORM 0.8672 0.4612 0.1877 0.3443 -0.2829 -0.8952 -0.3597 0.8410 -0.4041 73.133 111.777 160.024 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 16 GLY B1228 SER matches A 19 SER B1549 ASP matches B 27 ASP TRANSFORM -0.0827 0.2966 -0.9514 0.3277 0.9097 0.2551 0.9411 -0.2907 -0.1725 180.972 28.000 110.343 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 16 GLY B1228 SER matches B 19 SER B1549 ASP matches A 27 ASP TRANSFORM -0.2947 0.6082 0.7370 -0.4138 0.6140 -0.6721 -0.8613 -0.5031 0.0707 -83.422 54.212 184.520 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 13 ALA B 126 LEU matches B 99 LEU B 158 GLU matches B 103 GLU TRANSFORM -0.5955 -0.3750 -0.7104 -0.5112 0.8591 -0.0251 0.6198 0.3482 -0.7033 77.051 56.473 137.334 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 13 ALA A 126 LEU matches D 99 LEU A 158 GLU matches D 103 GLU TRANSFORM 0.3552 0.8788 -0.3186 0.0137 -0.3457 -0.9382 -0.9347 0.3289 -0.1348 -53.118 126.847 12.497 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 94 HIS B 250 ASP matches A 92 ASP B 328 SER matches A 10 SER TRANSFORM 0.3553 -0.7818 -0.5124 0.5935 0.6122 -0.5225 0.7221 -0.1185 0.6815 99.351 95.168 -61.022 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches A 92 ASP A 610 HIS matches A 94 HIS A 661 HIS matches B 94 HIS TRANSFORM 0.9529 -0.3031 -0.0104 0.2753 0.8789 -0.3897 0.1272 0.3685 0.9209 -72.898 50.879 -105.038 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 94 HIS C 250 ASP matches A 92 ASP C 328 SER matches A 10 SER TRANSFORM 0.4453 -0.8683 0.2186 -0.0636 0.2128 0.9750 -0.8931 -0.4481 0.0395 -10.789 -73.391 185.742 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 13 ALA C 126 LEU matches B 99 LEU C 158 GLU matches B 103 GLU TRANSFORM 0.7939 -0.5228 0.3105 -0.2569 -0.7513 -0.6079 0.5511 0.4029 -0.7308 -96.135 63.934 144.677 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 13 ALA B 126 LEU matches D 99 LEU B 158 GLU matches D 103 GLU TRANSFORM 0.4749 0.2584 0.8413 -0.5879 -0.6182 0.5217 0.6549 -0.7423 -0.1416 -84.157 66.822 49.628 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches A 92 ASP C 610 HIS matches A 94 HIS C 661 HIS matches B 94 HIS TRANSFORM -0.0261 -0.2818 -0.9591 0.9705 -0.2371 0.0432 -0.2396 -0.9297 0.2797 32.490 17.153 -16.980 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 94 HIS A 250 ASP matches A 92 ASP A 328 SER matches A 10 SER TRANSFORM -0.1354 0.9373 0.3211 0.8254 -0.0725 0.5598 0.5480 0.3408 -0.7639 -15.633 -89.909 146.395 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 13 ALA C 126 LEU matches D 99 LEU C 158 GLU matches D 103 GLU TRANSFORM 0.4541 0.2114 0.8655 0.7501 -0.6148 -0.2434 0.4807 0.7598 -0.4378 -67.003 38.820 120.979 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 13 ALA A 126 LEU matches C 99 LEU A 158 GLU matches C 103 GLU TRANSFORM -0.8291 0.4948 -0.2602 0.0231 0.4953 0.8684 0.5586 0.7140 -0.4220 -10.772 -52.237 121.216 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 13 ALA B 126 LEU matches C 99 LEU B 158 GLU matches C 103 GLU TRANSFORM 0.4316 -0.6257 -0.6498 -0.7207 0.1940 -0.6655 0.5425 0.7556 -0.3672 40.662 41.581 116.812 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 13 ALA C 126 LEU matches C 99 LEU C 158 GLU matches C 103 GLU TRANSFORM 0.4942 -0.8252 -0.2734 -0.0266 0.2999 -0.9536 0.8689 0.4786 0.1262 48.941 79.467 -40.516 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 13 ALA A 257 ALA matches A 13 ALA A 328 ASP matches A 27 ASP TRANSFORM 0.8252 0.4155 0.3827 -0.5474 0.7555 0.3600 -0.1395 -0.5065 0.8509 -60.412 29.658 106.720 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 13 ALA A 126 LEU matches A 99 LEU A 158 GLU matches A 103 GLU TRANSFORM 0.2918 0.5532 0.7802 0.9332 0.0143 -0.3592 -0.2099 0.8329 -0.5121 -19.013 -30.308 88.098 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 16 GLY A 228 SER matches A 19 SER A 549 ASP matches B 27 ASP TRANSFORM 0.0489 -0.9049 -0.4229 0.9873 -0.0202 0.1576 -0.1511 -0.4252 0.8924 -7.444 -42.020 106.478 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 13 ALA B 126 LEU matches A 99 LEU B 158 GLU matches A 103 GLU TRANSFORM -0.8882 0.4389 0.1357 -0.4519 -0.7815 -0.4302 -0.0827 -0.4434 0.8925 29.176 39.117 102.867 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 13 ALA C 126 LEU matches A 99 LEU C 158 GLU matches A 103 GLU TRANSFORM -0.3224 -0.7896 0.5221 0.9310 -0.3643 0.0240 0.1712 0.4938 0.8525 62.515 -11.883 -62.059 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 8 ASP 218 GLU matches B 103 GLU 329 ASP matches D 34 ASP TRANSFORM -0.2618 -0.4964 -0.8276 -0.0084 0.8587 -0.5124 0.9651 -0.1272 -0.2290 112.742 4.917 38.135 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 16 GLY A 228 SER matches B 19 SER A 549 ASP matches A 27 ASP TRANSFORM -0.7763 -0.2895 0.5599 -0.5604 0.7236 -0.4029 -0.2884 -0.6266 -0.7240 71.566 58.021 65.544 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 8 ASP 218 GLU matches A 103 GLU 329 ASP matches C 34 ASP TRANSFORM 0.4671 0.1506 -0.8713 0.0263 -0.9873 -0.1566 -0.8838 0.0502 -0.4651 87.874 59.125 60.542 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 8 ASP 218 GLU matches C 103 GLU 329 ASP matches A 34 ASP TRANSFORM 0.1505 -0.8205 0.5515 -0.6423 -0.5052 -0.5764 0.7515 -0.2675 -0.6030 -40.135 138.151 42.406 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches D 27 ASP A 35 SER matches D 23 SER A 215 ASP matches B 27 ASP TRANSFORM -0.5242 0.7800 0.3419 0.8477 0.5163 0.1219 -0.0814 0.3537 -0.9318 30.893 -22.178 61.795 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 13 ALA A 257 ALA matches B 13 ALA A 328 ASP matches B 27 ASP TRANSFORM -0.6966 0.1007 0.7103 -0.6791 -0.4117 -0.6077 0.2313 -0.9057 0.3552 25.197 161.116 19.509 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 8 ASP A 260 ASP matches D 27 ASP A 329 ASP matches B 74 ASP TRANSFORM 0.9499 0.3119 0.0173 0.0990 -0.3532 0.9303 0.2963 -0.8820 -0.3664 -30.838 -15.312 46.289 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches C 6 ASP A 74 ASP matches C 91 ASP A 98 GLU matches C 96 GLU TRANSFORM 0.0182 0.5674 -0.8232 -0.8972 -0.3541 -0.2639 -0.4412 0.7434 0.5026 49.108 94.793 1.861 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches D 6 ASP A 74 ASP matches D 91 ASP A 98 GLU matches D 96 GLU TRANSFORM -0.4676 0.7222 -0.5097 -0.8566 -0.2277 0.4631 0.2184 0.6531 0.7251 4.749 4.270 18.660 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches C 48 HIS B 208 ASP matches C 91 ASP B 296 SER matches B 19 SER TRANSFORM -0.2190 0.7497 0.6245 0.2635 0.6617 -0.7019 -0.9395 0.0109 -0.3425 -37.724 16.976 77.266 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 14 ASP matches D 50 ASP 16 HIS matches D 61 HIS 67 GLY matches D 39 GLY TRANSFORM -0.0448 0.1375 0.9895 0.6404 0.7642 -0.0772 -0.7667 0.6302 -0.1223 -40.267 -8.191 41.836 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 6 ASP A 74 ASP matches A 91 ASP A 98 GLU matches A 96 GLU TRANSFORM 0.6835 0.3243 -0.6540 -0.7299 0.3157 -0.6063 0.0098 0.8917 0.4525 18.140 113.122 -5.653 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 6 ASP 227 GLU matches B 103 GLU 289 ASP matches A 34 ASP TRANSFORM -0.2315 0.7907 -0.5668 0.8417 0.4549 0.2909 0.4878 -0.4097 -0.7708 54.411 28.137 67.310 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 8 ASP A 260 ASP matches A 27 ASP A 329 ASP matches C 74 ASP TRANSFORM -0.9833 -0.0283 0.1800 0.0411 -0.9968 0.0681 0.1775 0.0744 0.9813 22.684 6.899 -46.177 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 9 ARG B 101 ASP matches A 6 ASP B 132 ASP matches A 91 ASP TRANSFORM -0.9801 0.0278 0.1964 0.1983 0.1050 0.9745 0.0064 0.9941 -0.1084 13.733 4.379 25.477 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 27 ASP A 35 SER matches C 23 SER A 215 ASP matches A 27 ASP TRANSFORM 0.9837 0.0406 -0.1753 -0.0363 0.9989 0.0282 0.1762 -0.0214 0.9841 -0.080 12.960 -46.490 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 9 ARG A 101 ASP matches A 6 ASP A 132 ASP matches A 91 ASP TRANSFORM -0.1455 -0.9708 0.1908 0.3573 0.1283 0.9252 -0.9226 0.2028 0.3281 49.490 20.934 52.399 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 8 ASP A 260 ASP matches C 27 ASP A 329 ASP matches A 74 ASP TRANSFORM 0.3049 0.8625 0.4038 -0.0434 0.4361 -0.8988 -0.9514 0.2566 0.1704 -65.918 111.565 75.448 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 27 ASP A 35 SER matches B 23 SER A 215 ASP matches D 27 ASP TRANSFORM -0.5749 -0.7330 -0.3637 0.3819 0.1527 -0.9115 0.7236 -0.6629 0.1921 72.505 59.441 -19.056 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches B 6 ASP A 74 ASP matches B 91 ASP A 98 GLU matches B 96 GLU TRANSFORM -0.6079 0.7541 0.2486 0.7860 0.6158 0.0540 -0.1123 0.2283 -0.9671 27.486 27.966 67.099 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 194 SER matches C 28 SER B 292 ASP matches B 27 ASP B 322 HIS matches C 61 HIS TRANSFORM -0.3033 -0.5294 -0.7923 0.4303 0.6658 -0.6096 0.8502 -0.5258 0.0259 85.417 111.414 -42.932 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches D 54 ASN A 460 GLY matches D 56 GLY A 461 ASN matches D 53 ASN TRANSFORM 0.9678 -0.2516 -0.0049 -0.2086 -0.8131 0.5434 -0.1407 -0.5249 -0.8394 -68.968 -18.158 142.563 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches D 48 HIS B 208 ASP matches D 91 ASP B 296 SER matches A 19 SER TRANSFORM 0.9232 -0.2234 -0.3127 0.2075 0.9746 -0.0838 0.3235 0.0125 0.9461 -2.457 54.605 -69.556 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 53 ASN A 460 GLY matches B 56 GLY A 461 ASN matches B 55 ASN TRANSFORM -0.9762 -0.0380 0.2133 0.0554 -0.9956 0.0762 0.2095 0.0862 0.9740 20.694 6.322 -46.593 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 9 ARG B 101 ASP matches A 6 ASP B 132 ASP matches A 91 ASP TRANSFORM 0.9808 0.0540 -0.1874 -0.0452 0.9977 0.0510 0.1897 -0.0416 0.9810 0.713 11.905 -46.593 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 9 ARG A 101 ASP matches A 6 ASP A 132 ASP matches A 91 ASP TRANSFORM -0.8672 -0.2302 -0.4415 -0.2297 -0.6017 0.7650 -0.4418 0.7648 0.4689 99.231 80.186 -26.451 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 55 ASN A 460 GLY matches B 56 GLY A 461 ASN matches B 53 ASN TRANSFORM -0.0108 0.1624 -0.9867 0.6453 0.7549 0.1172 0.7638 -0.6355 -0.1129 83.082 54.148 -29.495 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches D 55 ASN A 460 GLY matches D 56 GLY A 461 ASN matches D 53 ASN TRANSFORM -0.1651 0.8795 -0.4465 0.7136 -0.2060 -0.6696 -0.6809 -0.4291 -0.5935 31.510 86.315 66.523 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 53 ASN A 460 GLY matches A 56 GLY A 461 ASN matches A 55 ASN TRANSFORM 0.5149 0.8474 -0.1293 -0.5811 0.4560 0.6741 0.6302 -0.2720 0.7272 33.024 14.498 -66.056 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 8 ASP 218 GLU matches D 103 GLU 329 ASP matches B 34 ASP TRANSFORM 0.4845 0.5373 -0.6904 -0.7066 0.7056 0.0533 0.5158 0.4620 0.7215 -0.758 67.830 76.186 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches C 45 ASP B 182 GLU matches C 96 GLU B 286 ASN matches C 44 ASN TRANSFORM 0.1266 -0.7518 0.6471 -0.7507 0.3538 0.5579 -0.6484 -0.5564 -0.5196 -39.447 -8.058 84.475 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 9 ARG B 101 ASP matches B 6 ASP B 132 ASP matches B 91 ASP TRANSFORM -0.8491 0.4963 -0.1809 -0.3526 -0.7875 -0.5055 -0.3933 -0.3654 0.8437 86.805 29.457 -44.303 Match found in 1qgn_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 155 HIS matches C 48 HIS E 236 ASP matches C 34 ASP E 261 LYS matches A 57 LYS TRANSFORM -0.1730 0.7059 -0.6869 0.3363 -0.6131 -0.7148 -0.9257 -0.3547 -0.1313 25.793 98.050 101.760 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 27 ASP A 35 SER matches A 19 SER A 215 ASP matches D 27 ASP TRANSFORM 0.4003 0.7518 0.5240 -0.8223 0.5470 -0.1568 -0.4045 -0.3681 0.8372 -1.579 53.528 34.031 Match found in 1qgn_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 155 HIS matches C 48 HIS A 236 ASP matches C 34 ASP A 261 LYS matches A 57 LYS TRANSFORM -0.1212 0.7444 -0.6567 0.6870 -0.4146 -0.5968 -0.7164 -0.5235 -0.4612 62.957 39.539 81.862 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 9 ARG A 101 ASP matches B 6 ASP A 132 ASP matches B 91 ASP TRANSFORM 0.9629 -0.0178 0.2693 -0.2617 -0.3054 0.9156 0.0659 -0.9521 -0.2987 -36.922 77.273 25.774 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 54 ASN A 460 GLY matches A 56 GLY A 461 ASN matches A 53 ASN TRANSFORM -0.4560 -0.7901 -0.4097 0.8471 -0.5265 0.0726 -0.2731 -0.3139 0.9093 77.173 -36.637 24.898 Match found in 1qgn_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 155 HIS matches C 48 HIS D 236 ASP matches C 34 ASP D 261 LYS matches A 57 LYS TRANSFORM 0.2261 0.4692 0.8537 0.6767 0.5547 -0.4841 -0.7007 0.6871 -0.1920 -47.104 93.900 14.690 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches C 54 ASN A 460 GLY matches C 56 GLY A 461 ASN matches C 53 ASN TRANSFORM 0.3183 -0.1621 0.9340 -0.8848 -0.4046 0.2313 0.3404 -0.9000 -0.2722 -28.644 134.536 10.981 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 55 ASN A 460 GLY matches A 56 GLY A 461 ASN matches A 53 ASN TRANSFORM 0.1348 -0.9487 -0.2860 -0.9415 -0.0326 -0.3355 0.3090 0.3144 -0.8976 44.838 53.106 -51.170 Match found in 1qgn_c05 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- F 155 HIS matches C 48 HIS F 236 ASP matches C 34 ASP F 261 LYS matches A 57 LYS TRANSFORM -0.1633 0.9243 0.3448 0.9071 0.0032 0.4210 0.3880 0.3815 -0.8390 34.335 -66.102 -57.150 Match found in 1qgn_c06 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- G 155 HIS matches C 48 HIS G 236 ASP matches C 34 ASP G 261 LYS matches A 57 LYS TRANSFORM 0.7669 0.6159 0.1804 0.1331 0.1224 -0.9835 -0.6279 0.7782 0.0119 -23.537 146.407 -0.979 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches C 55 ASN A 460 GLY matches C 56 GLY A 461 ASN matches C 53 ASN TRANSFORM 0.0957 -0.7656 0.6362 -0.7604 0.3562 0.5430 -0.6423 -0.5357 -0.5481 -37.226 -6.324 86.229 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 9 ARG B 101 ASP matches B 6 ASP B 132 ASP matches B 91 ASP TRANSFORM 0.4790 0.7484 -0.4587 0.8338 -0.2246 0.5043 0.2744 -0.6240 -0.7316 8.513 -7.895 74.691 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 6 ASP 227 GLU matches A 103 GLU 289 ASP matches B 34 ASP TRANSFORM -0.1033 0.7455 -0.6584 0.6749 -0.4337 -0.5970 -0.7306 -0.5060 -0.4584 62.458 40.222 82.021 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 9 ARG A 101 ASP matches B 6 ASP A 132 ASP matches B 91 ASP TRANSFORM 0.8688 -0.4829 0.1094 0.3985 0.8132 0.4242 -0.2938 -0.3249 0.8989 -7.949 -43.793 -51.230 Match found in 1qgn_c07 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- H 155 HIS matches C 48 HIS H 236 ASP matches C 34 ASP H 261 LYS matches A 57 LYS TRANSFORM 0.3925 -0.7431 -0.5419 0.8496 0.5186 -0.0957 0.3522 -0.4229 0.8350 56.889 17.310 -12.205 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 6 ASP A 354 GLU matches B 96 GLU A 421 ASP matches B 34 ASP TRANSFORM 0.2859 -0.8342 0.4715 0.9543 0.2030 -0.2195 0.0874 0.5127 0.8541 -33.669 -36.489 -87.677 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 50 ASP 16 HIS matches B 48 HIS 67 GLY matches B 39 GLY TRANSFORM 0.9351 0.0966 0.3411 0.1875 -0.9513 -0.2447 0.3009 0.2927 -0.9076 -22.748 9.898 27.485 Match found in 1qgn_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 155 HIS matches C 48 HIS B 236 ASP matches C 34 ASP B 261 LYS matches A 57 LYS TRANSFORM 0.1548 -0.8349 -0.5282 0.8753 0.3639 -0.3186 0.4582 -0.4130 0.7871 38.113 -23.711 -39.896 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 50 ASP 16 HIS matches C 61 HIS 67 GLY matches C 39 GLY TRANSFORM -0.8823 -0.0480 -0.4682 -0.2272 0.9146 0.3344 0.4122 0.4014 -0.8179 96.763 7.096 18.348 Match found in 1qgn_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 155 HIS matches C 48 HIS C 236 ASP matches C 34 ASP C 261 LYS matches A 57 LYS TRANSFORM 0.5534 0.6830 -0.4767 0.2674 0.3963 0.8783 0.7888 -0.6135 0.0367 -8.838 -75.404 -34.667 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 34 ASP 166 GLY matches B 39 GLY 169 GLU matches B 3 GLU TRANSFORM -0.3139 0.8639 -0.3939 0.7986 0.0159 -0.6017 -0.5135 -0.5035 -0.6949 19.030 34.483 165.663 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches C 45 ASP A 182 GLU matches C 96 GLU A 286 ASN matches C 44 ASN TRANSFORM -0.2041 0.8966 0.3930 0.1483 0.4251 -0.8929 -0.9676 -0.1240 -0.2198 3.542 93.656 98.731 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 6 ASP A 354 GLU matches A 96 GLU A 421 ASP matches A 34 ASP TRANSFORM -0.3146 -0.9296 0.1919 -0.8725 0.3629 0.3272 -0.3738 -0.0645 -0.9253 32.645 -3.881 68.283 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches B 48 HIS D 167 SER matches B 63 SER D 201 ASN matches B 44 ASN TRANSFORM 0.3146 0.9296 -0.1919 0.8725 -0.3629 -0.3272 -0.3738 -0.0645 -0.9253 -32.645 3.881 68.283 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches B 48 HIS C 167 SER matches B 63 SER C 201 ASN matches B 44 ASN TRANSFORM 0.3146 0.9296 -0.1919 -0.8725 0.3629 0.3272 0.3738 0.0645 0.9253 -32.645 -3.881 -68.283 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches B 48 HIS B 167 SER matches B 63 SER B 201 ASN matches B 44 ASN TRANSFORM -0.3146 -0.9296 0.1919 0.8725 -0.3629 -0.3272 0.3738 0.0645 0.9253 32.645 3.881 -68.283 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches B 48 HIS A 167 SER matches B 63 SER A 201 ASN matches B 44 ASN TRANSFORM 0.3328 -0.4660 -0.8198 -0.2926 -0.8775 0.3800 -0.8964 0.1134 -0.4284 34.214 13.362 28.822 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 50 ASP 16 HIS matches C 48 HIS 67 GLY matches C 39 GLY TRANSFORM -0.4918 0.4371 -0.7530 -0.7645 -0.6308 0.1331 -0.4168 0.6411 0.6444 76.480 147.405 -34.582 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 54 ASN A 460 GLY matches B 56 GLY A 461 ASN matches B 53 ASN TRANSFORM -0.7688 0.3878 0.5085 0.5236 -0.0747 0.8487 0.3671 0.9187 -0.1456 66.334 -20.660 -32.334 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches B 9 ARG A 342 ASP matches B 34 ASP A 531 ARG matches B 4 ARG TRANSFORM 0.4180 -0.2905 -0.8607 0.0944 -0.9285 0.3592 -0.9035 -0.2315 -0.3607 83.835 17.940 55.492 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 91 ASP A 247 ASP matches A 6 ASP A 342 GLU matches A 3 GLU TRANSFORM -0.3832 -0.1520 0.9111 -0.4919 -0.8013 -0.3406 0.7818 -0.5787 0.2323 4.374 131.798 5.435 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 96 GLU A 163 ARG matches B 11 ARG A 222 ARG matches B 9 ARG TRANSFORM -0.6961 -0.5928 0.4051 -0.4750 0.8033 0.3593 -0.5384 0.0577 -0.8407 14.411 49.449 217.886 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 45 ASP B 182 GLU matches B 96 GLU B 286 ASN matches B 44 ASN TRANSFORM 0.9948 0.0146 -0.1008 0.0305 0.9015 0.4316 0.0971 -0.4324 0.8964 -45.308 21.581 1.102 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 27 ASP A 35 SER matches B 19 SER A 215 ASP matches C 27 ASP TRANSFORM -0.0158 0.3986 -0.9170 -0.3980 -0.8438 -0.3599 -0.9172 0.3593 0.1720 83.559 51.282 57.518 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches A 50 ASP B 161 ARG matches A 86 ARG B 186 HIS matches A 61 HIS TRANSFORM 0.2651 -0.3249 -0.9078 0.9022 0.4157 0.1147 0.3401 -0.8495 0.4033 29.663 14.576 25.421 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 27 ASP A 35 SER matches A 23 SER A 215 ASP matches C 27 ASP TRANSFORM -0.0996 -0.5869 -0.8035 0.8963 0.2977 -0.3285 0.4320 -0.7530 0.4964 67.683 -3.269 20.173 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches C 48 HIS A 208 ASP matches C 91 ASP A 296 SER matches B 19 SER TRANSFORM -0.7576 0.1172 0.6422 0.0278 -0.9771 0.2110 0.6522 0.1777 0.7369 18.525 76.579 -75.832 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches D 53 ASN A 460 GLY matches D 56 GLY A 461 ASN matches D 55 ASN TRANSFORM -0.3207 -0.2715 0.9074 -0.4512 -0.7985 -0.3984 0.8328 -0.5372 0.1336 -9.250 116.769 5.375 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 6 ASP 214 ASP matches B 27 ASP 289 ASP matches C 34 ASP TRANSFORM 0.7244 0.0486 -0.6877 -0.2339 0.9557 -0.1788 0.6485 0.2904 0.7037 19.490 -26.019 -73.261 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches C 48 HIS D 167 SER matches C 63 SER D 201 ASN matches C 44 ASN TRANSFORM -0.7244 -0.0486 0.6877 0.2339 -0.9557 0.1788 0.6485 0.2904 0.7037 -19.490 26.019 -73.261 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches C 48 HIS C 167 SER matches C 63 SER C 201 ASN matches C 44 ASN TRANSFORM -0.7244 -0.0486 0.6877 -0.2339 0.9557 -0.1788 -0.6485 -0.2904 -0.7037 -19.490 -26.019 73.261 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches C 48 HIS B 167 SER matches C 63 SER B 201 ASN matches C 44 ASN TRANSFORM 0.7244 0.0486 -0.6877 0.2339 -0.9557 0.1788 -0.6485 -0.2904 -0.7037 19.490 26.019 73.261 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches C 48 HIS A 167 SER matches C 63 SER A 201 ASN matches C 44 ASN TRANSFORM -0.9485 0.1770 -0.2627 0.1268 0.9721 0.1971 0.2902 0.1537 -0.9445 22.000 -38.969 7.532 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches D 48 HIS A 197 ASP matches D 50 ASP A 223 ALA matches D 102 ALA TRANSFORM 0.4921 -0.8602 -0.1340 0.0999 0.2087 -0.9729 0.8648 0.4653 0.1886 28.864 122.028 -43.640 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 194 SER matches D 28 SER B 292 ASP matches A 27 ASP B 322 HIS matches D 61 HIS TRANSFORM 0.7171 -0.6257 0.3071 -0.5936 -0.7791 -0.2014 0.3653 -0.0379 -0.9301 -45.527 56.312 45.229 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 50 ASP 16 HIS matches B 61 HIS 67 GLY matches B 39 GLY TRANSFORM 0.9522 -0.1777 0.2486 -0.1721 -0.9841 -0.0444 0.2526 -0.0005 -0.9676 -115.305 30.762 14.157 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches D 48 HIS B 197 ASP matches D 50 ASP B 223 ALA matches D 102 ALA TRANSFORM -0.0625 0.6516 -0.7560 -0.9852 -0.1616 -0.0578 -0.1599 0.7411 0.6521 59.601 72.386 -2.145 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 194 SER matches C 28 SER A 292 ASP matches B 27 ASP A 322 HIS matches C 61 HIS TRANSFORM -0.0513 -0.9780 0.2022 -0.7648 0.1686 0.6218 -0.6422 -0.1228 -0.7566 32.436 69.495 67.267 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches C 53 ASN A 460 GLY matches C 56 GLY A 461 ASN matches C 55 ASN TRANSFORM -0.5512 0.5351 -0.6402 -0.6269 0.2408 0.7410 0.5506 0.8098 0.2027 -12.507 -15.347 -77.759 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches C 48 HIS B 197 ASP matches C 50 ASP B 223 ALA matches C 102 ALA TRANSFORM 0.5587 -0.5231 0.6436 0.5329 -0.3682 -0.7618 0.6355 0.7686 0.0731 -82.156 20.866 -74.404 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches C 48 HIS A 197 ASP matches C 50 ASP A 223 ALA matches C 102 ALA TRANSFORM 0.6995 -0.2557 -0.6673 -0.2131 0.8167 -0.5363 0.6821 0.5173 0.5168 35.023 32.304 -80.620 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches B 72 ALA A 244 ASP matches B 50 ASP A 271 HIS matches B 61 HIS TRANSFORM 0.2025 0.6339 0.7464 0.1487 0.7334 -0.6633 -0.9679 0.2453 0.0543 -53.690 40.382 88.405 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches D 48 HIS A 208 ASP matches D 91 ASP A 296 SER matches A 19 SER TRANSFORM -0.2777 -0.8241 0.4938 -0.3484 -0.3927 -0.8512 0.8953 -0.4084 -0.1780 -25.320 64.834 57.498 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 94 HIS B 208 ASP matches B 45 ASP B 296 SER matches B 23 SER TRANSFORM -0.8275 0.0246 0.5609 -0.1888 -0.9531 -0.2367 0.5287 -0.3017 0.7933 22.653 102.066 -22.031 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 34 ASP A 261 ASP matches A 92 ASP A 329 ASP matches A 8 ASP TRANSFORM 0.6796 -0.6681 0.3030 -0.1310 0.2958 0.9462 -0.7218 -0.6827 0.1135 14.009 -78.703 17.583 Match found in 1qgn_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 155 HIS matches D 48 HIS E 236 ASP matches D 34 ASP E 261 LYS matches B 57 LYS TRANSFORM -0.6048 -0.7891 0.1074 -0.7777 0.6143 0.1338 -0.1715 -0.0026 -0.9852 45.264 68.896 94.817 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches A 61 HIS A 91 ARG matches A 86 ARG A 129 SER matches A 63 SER TRANSFORM 0.9581 0.1831 0.2203 -0.2077 0.9737 0.0940 -0.1973 -0.1358 0.9709 -40.418 52.901 -10.685 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 34 ASP 214 ASP matches B 34 ASP 289 ASP matches A 27 ASP TRANSFORM 0.6297 -0.1368 -0.7647 -0.6023 0.5357 -0.5918 0.4906 0.8332 0.2550 38.449 104.460 -17.325 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 34 ASP A 261 ASP matches C 92 ASP A 329 ASP matches C 8 ASP TRANSFORM 0.1206 -0.3257 0.9377 -0.8684 -0.4923 -0.0593 0.4809 -0.8072 -0.3422 -55.904 105.067 18.225 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches B 72 ALA A 224 ASP matches B 50 ASP A 252 HIS matches B 61 HIS TRANSFORM 0.0817 -0.2610 -0.9619 0.6927 -0.6791 0.2431 -0.7166 -0.6861 0.1253 111.472 -13.004 94.209 Match found in 1qgn_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 155 HIS matches D 48 HIS A 236 ASP matches D 34 ASP A 261 LYS matches B 57 LYS TRANSFORM 0.1873 0.9061 0.3795 -0.7641 -0.1084 0.6360 0.6173 -0.4090 0.6720 -51.320 7.113 -88.993 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 14 ASP matches D 50 ASP 16 HIS matches D 48 HIS 67 GLY matches D 39 GLY TRANSFORM 0.9718 -0.1108 -0.2083 -0.1820 0.2099 -0.9606 0.1502 0.9714 0.1838 -2.370 146.714 4.823 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 8 ASP A 260 ASP matches B 27 ASP A 329 ASP matches D 74 ASP TRANSFORM 0.3156 0.9288 0.1945 -0.9068 0.2348 0.3502 0.2796 -0.2869 0.9162 -80.541 7.073 -81.258 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 48 HIS A 197 ASP matches A 50 ASP A 223 ALA matches A 102 ALA TRANSFORM -0.3357 -0.7003 -0.6300 0.5717 0.3801 -0.7271 0.7487 -0.6042 0.2728 55.370 51.725 -58.098 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 61 HIS B 646 ASP matches B 50 ASP B 739 GLY matches B 56 GLY TRANSFORM 0.9037 0.3976 0.1585 -0.2260 0.1287 0.9656 0.3636 -0.9085 0.2062 -92.930 -56.370 -30.503 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 94 HIS B 646 ASP matches B 92 ASP B 741 SER matches B 10 SER TRANSFORM -0.3087 -0.9335 -0.1826 0.8509 -0.1853 -0.4915 0.4250 -0.3071 0.8515 -14.178 -0.636 -82.308 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 48 HIS B 197 ASP matches A 50 ASP B 223 ALA matches A 102 ALA TRANSFORM 0.7328 -0.1227 0.6693 -0.6782 -0.2102 0.7042 0.0543 -0.9699 -0.2372 -57.370 -10.927 68.622 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 B 8 ASP B 354 GLU matches B 3 GLU B 421 ASP matches B 34 ASP TRANSFORM -0.9725 0.1287 0.1940 -0.0472 0.7069 -0.7057 -0.2280 -0.6955 -0.6814 19.355 25.499 32.593 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 50 ASP 16 HIS matches A 48 HIS 67 GLY matches A 39 GLY TRANSFORM -0.0939 -0.9576 -0.2724 -0.6489 0.2664 -0.7127 0.7551 0.1098 -0.6464 75.378 218.487 -19.871 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches D 3 GLU A 87 ASP matches D 6 ASP A 89 GLU matches D 96 GLU TRANSFORM 0.8732 0.3912 0.2905 0.1059 -0.7343 0.6705 0.4756 -0.5548 -0.6827 4.486 60.482 79.797 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 74 ASP 264 GLU matches B 103 GLU 328 ASP matches A 8 ASP TRANSFORM -0.0631 0.9925 -0.1051 0.2128 -0.0895 -0.9730 -0.9750 -0.0838 -0.2056 9.871 51.042 58.611 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 94 HIS C 646 ASP matches B 92 ASP C 741 SER matches B 10 SER TRANSFORM -0.7659 0.3026 0.5674 -0.2790 -0.9513 0.1308 0.5794 -0.0581 0.8130 6.308 55.442 24.083 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 45 ASP A 182 GLU matches B 96 GLU A 286 ASN matches B 44 ASN TRANSFORM -0.1706 0.1636 0.9717 -0.6285 0.7414 -0.2351 -0.7589 -0.6508 -0.0237 -27.416 22.227 105.066 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 D 48 HIS D 236 ASP matches D 34 ASP D 261 LYS matches B 57 LYS TRANSFORM 0.6089 -0.1677 -0.7753 0.1274 -0.9440 0.3043 -0.7829 -0.2840 -0.5535 40.647 4.543 95.899 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches D 27 ASP E 36 SER matches D 23 SER E 213 ASP matches B 27 ASP TRANSFORM -0.3454 -0.7992 -0.4919 0.0020 0.5235 -0.8520 0.9384 -0.2953 -0.1792 73.638 23.904 23.825 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches C 8 ASP B 354 GLU matches C 3 GLU B 421 ASP matches C 34 ASP TRANSFORM -0.7020 0.5604 0.4395 0.3955 -0.2064 0.8950 0.5923 0.8021 -0.0767 -0.902 -18.902 12.319 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 61 HIS C 646 ASP matches B 50 ASP C 739 GLY matches B 56 GLY TRANSFORM -0.5135 0.5681 0.6431 0.4298 -0.4784 0.7658 0.7427 0.6696 0.0016 -4.181 -58.962 -127.589 Match found in 1qgn_c05 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 155 HIS matches D 48 HIS F 236 ASP matches D 34 ASP F 261 LYS matches B 57 LYS TRANSFORM -0.8219 0.5668 0.0576 0.5653 0.7988 0.2059 0.0707 0.2018 -0.9769 34.253 8.187 177.829 Match found in 1kqf_c03 FORMATE DEHYDROGENASE, NITRATE-INDUC Pattern 1kqf_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 94 LYS matches B 38 LYS A 197 HIS matches B 94 HIS A 446 ARG matches B 95 ARG TRANSFORM 0.4512 0.4568 -0.7667 0.6955 0.3583 0.6228 0.5592 -0.8142 -0.1560 23.857 -62.249 65.329 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 27 ASP 35 SER matches D 23 SER 215 ASP matches B 27 ASP TRANSFORM 0.0918 0.1155 0.9891 0.9154 0.3811 -0.1294 -0.3919 0.9173 -0.0708 6.944 7.417 75.565 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 27 ASP 35 SER matches C 23 SER 215 ASP matches A 27 ASP TRANSFORM 0.0918 0.1155 0.9891 0.9154 0.3811 -0.1294 -0.3919 0.9173 -0.0708 6.944 7.417 75.565 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 27 ASP 35 SER matches C 23 SER 215 ASP matches A 27 ASP TRANSFORM 0.4646 -0.6166 -0.6356 -0.4985 0.4112 -0.7632 0.7319 0.6714 -0.1163 87.615 52.856 -118.865 Match found in 1qgn_c06 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- G 155 HIS matches D 48 HIS G 236 ASP matches D 34 ASP G 261 LYS matches B 57 LYS TRANSFORM 0.8692 0.0821 0.4876 0.2137 0.8269 -0.5202 -0.4459 0.5563 0.7012 -29.312 26.812 -16.827 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches D 27 ASP A 35 SER matches D 23 SER A 218 ASP matches B 27 ASP TRANSFORM -0.5711 0.4982 0.6524 0.3060 -0.6083 0.7323 0.7617 0.6179 0.1949 8.637 29.270 -46.946 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches D 53 ASN A 460 GLY matches D 56 GLY A 461 ASN matches D 54 ASN TRANSFORM 0.0097 0.3464 0.9381 0.7608 -0.6114 0.2179 0.6489 0.7115 -0.2694 -86.524 -49.321 -28.962 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches C 6 ASP A 340 GLU matches C 96 GLU A 395 ASP matches C 34 ASP TRANSFORM -0.6267 0.7223 -0.2926 0.1940 -0.2190 -0.9562 -0.7547 -0.6560 -0.0029 58.038 58.584 26.082 Match found in 1qgn_c07 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- H 155 HIS matches D 48 HIS H 236 ASP matches D 34 ASP H 261 LYS matches B 57 LYS TRANSFORM -0.3838 0.4529 -0.8047 -0.5578 0.5807 0.5930 0.7359 0.6765 0.0297 90.940 -30.071 -51.609 Match found in 1qgn_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 155 HIS matches D 48 HIS B 236 ASP matches D 34 ASP B 261 LYS matches B 57 LYS TRANSFORM -0.0983 -0.9078 0.4077 -0.3889 0.4122 0.8239 -0.9160 -0.0775 -0.3935 14.783 28.669 102.523 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 34 ASP A 261 ASP matches B 92 ASP A 329 ASP matches B 8 ASP TRANSFORM 0.8654 0.4880 -0.1142 0.3744 -0.7810 -0.4999 -0.3331 0.3898 -0.8585 -24.721 104.431 47.476 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 54 ASN A 460 GLY matches A 56 GLY A 461 ASN matches A 55 ASN TRANSFORM -0.3623 -0.3878 0.8475 -0.4008 0.8858 0.2340 -0.8415 -0.2549 -0.4764 -18.107 49.023 117.827 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 8 ASP 214 ASP matches B 91 ASP 289 ASP matches B 74 ASP TRANSFORM -0.5261 -0.7083 0.4707 -0.4152 0.6969 0.5848 -0.7422 0.1122 -0.6607 18.940 -8.566 147.328 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 27 ASP 35 SER matches A 19 SER 215 ASP matches D 27 ASP TRANSFORM 0.0722 0.6631 -0.7450 0.7308 0.4731 0.4920 0.6788 -0.5800 -0.4505 -0.481 -57.748 4.143 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 94 HIS B 646 ASP matches B 92 ASP B 739 GLY matches A 93 GLY