*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5903 0.0028 0.8072 0.6741 -0.5518 -0.4910 0.4440 0.8340 -0.3276 -7.893 57.240 -34.774 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 31 ALA A 251 GLY matches B 30 GLY A 252 ASP matches B 33 ASP TRANSFORM -0.5452 0.5158 0.6608 -0.5346 0.3931 -0.7481 -0.6457 -0.7612 0.0614 -61.978 -16.549 -11.061 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 31 ALA B 251 GLY matches B 30 GLY B 252 ASP matches B 33 ASP TRANSFORM 0.8666 0.4400 -0.2356 -0.2662 0.0083 -0.9639 -0.4221 0.8980 0.1244 141.079 65.546 -76.924 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 31 ALA A 317 GLY matches B 30 GLY A 318 ASP matches B 33 ASP TRANSFORM -0.9022 -0.3735 0.2156 0.4294 -0.7322 0.5286 -0.0396 0.5695 0.8210 101.126 10.342 -42.623 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 199 ASP matches H 33 ASP 218 GLU matches E 17 GLU 329 ASP matches H 39 ASP TRANSFORM -0.8820 -0.0657 -0.4666 0.0910 -0.9953 -0.0319 -0.4624 -0.0706 0.8839 43.247 92.624 -8.602 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 31 ALA A 317 GLY matches B 30 GLY A 318 ASP matches B 33 ASP TRANSFORM -0.2412 -0.8364 -0.4922 0.0393 -0.5152 0.8562 -0.9697 0.1872 0.1572 111.392 28.313 88.083 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 33 ASP A 265 GLU matches F 60 GLU A 369 ASP matches C 39 ASP TRANSFORM 0.8714 0.0954 0.4812 -0.4563 0.5175 0.7238 -0.1800 -0.8503 0.4945 -23.561 -103.884 -107.542 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches E 20 GLY B 419 GLY matches A 20 GLY B 420 ALA matches A 18 ALA TRANSFORM -0.9640 -0.2342 -0.1260 0.2554 -0.6828 -0.6845 0.0743 -0.6920 0.7180 51.575 13.947 -124.804 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 20 GLY B 419 GLY matches G 20 GLY B 420 ALA matches G 18 ALA TRANSFORM 0.9642 -0.0124 -0.2650 -0.2537 -0.3347 -0.9075 -0.0774 0.9422 -0.3259 36.750 6.162 -171.155 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches G 20 GLY B 419 GLY matches B 20 GLY B 420 ALA matches B 18 ALA TRANSFORM -0.9596 0.2592 -0.1097 0.1482 0.7967 0.5859 0.2393 0.5460 -0.8029 47.241 -128.074 -127.262 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 20 GLY B 419 GLY matches E 20 GLY B 420 ALA matches E 18 ALA TRANSFORM -0.5675 -0.7483 0.3436 0.8202 -0.5505 0.1558 0.0725 0.3702 0.9261 31.539 50.025 21.769 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 39 ASP A 279 GLU matches H 6 GLU A 369 ASP matches G 55 ASP TRANSFORM -0.4400 0.0629 -0.8958 0.7460 0.5809 -0.3256 0.4999 -0.8116 -0.3025 115.598 -26.266 74.041 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches C 30 GLY B 17 GLN matches B 11 GLN B 140 GLU matches C 42 GLU TRANSFORM 0.8937 0.3855 0.2295 -0.1711 -0.1799 0.9687 0.4147 -0.9050 -0.0948 -43.535 -1.031 64.824 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches E 31 ALA A 317 GLY matches E 30 GLY A 318 ASP matches E 33 ASP TRANSFORM 0.8436 0.5021 -0.1902 0.0644 -0.4464 -0.8925 -0.5331 0.7407 -0.4089 -3.431 115.204 130.394 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 35 ASP matches H 39 ASP 38 SER matches H 34 SER 218 ASP matches H 36 ASP TRANSFORM -0.8618 -0.4831 0.1546 0.4923 -0.8701 0.0253 0.1223 0.0979 0.9876 67.772 14.930 -28.018 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 32 ASP matches H 39 ASP 35 SER matches H 34 SER 215 ASP matches H 36 ASP TRANSFORM 0.7337 -0.2334 -0.6382 -0.5659 -0.7298 -0.3836 -0.3762 0.6426 -0.6675 93.024 90.145 18.490 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 199 ASP matches G 55 ASP 242 GLU matches D 44 GLU 329 ASP matches A 39 ASP TRANSFORM -0.4508 -0.7505 0.4832 -0.7645 0.0451 -0.6431 0.4608 -0.6593 -0.5941 58.985 65.499 145.967 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 39 ASP 35 SER matches C 34 SER 215 ASP matches C 36 ASP TRANSFORM 0.3079 -0.4681 0.8283 -0.7641 0.3970 0.5085 -0.5669 -0.7894 -0.2355 26.736 45.464 92.540 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 39 ASP 264 GLU matches D 52 GLU 328 ASP matches G 55 ASP TRANSFORM -0.3112 0.7983 -0.5156 -0.9449 -0.2019 0.2577 0.1016 0.5674 0.8171 30.773 54.489 9.122 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 32 ASP matches H 39 ASP 35 SER matches H 34 SER 215 ASP matches H 36 ASP TRANSFORM -0.5007 -0.8633 -0.0633 0.7157 -0.3718 -0.5912 0.4869 -0.3413 0.8040 127.390 57.339 -30.505 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches G 30 GLY B 17 GLN matches D 11 GLN B 140 GLU matches G 42 GLU TRANSFORM 0.3255 -0.0731 0.9427 -0.8138 0.4860 0.3187 -0.4814 -0.8709 0.0987 23.356 -5.105 41.510 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 30 GLY B 17 GLN matches H 11 GLN B 140 GLU matches A 42 GLU TRANSFORM 0.5703 0.7159 -0.4027 0.8211 -0.5115 0.2533 -0.0246 -0.4752 -0.8796 22.835 -2.780 76.061 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 199 ASP matches H 39 ASP 218 GLU matches E 44 GLU 329 ASP matches H 33 ASP TRANSFORM -0.0759 0.9960 0.0481 0.3118 -0.0221 0.9499 0.9471 0.0871 -0.3089 -1.219 -50.765 -14.492 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches H 39 ASP E 36 SER matches H 34 SER E 213 ASP matches H 36 ASP TRANSFORM 0.0059 -0.9944 0.1052 0.6766 -0.0735 -0.7327 0.7363 0.0755 0.6724 101.512 40.354 -41.994 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches C 39 ASP E 36 SER matches C 34 SER E 213 ASP matches C 36 ASP TRANSFORM 0.5466 0.1095 -0.8302 0.8373 -0.0563 0.5438 0.0128 -0.9924 -0.1224 6.455 17.730 130.573 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 39 ASP A 35 SER matches C 34 SER A 215 ASP matches C 36 ASP TRANSFORM -0.8277 0.4922 0.2697 0.4852 0.8690 -0.0970 -0.2821 0.0505 -0.9581 21.098 -9.629 73.927 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches H 39 ASP P 35 SER matches H 34 SER P 215 ASP matches H 36 ASP TRANSFORM 0.5409 0.7819 0.3101 -0.8366 0.5382 0.1020 -0.0871 -0.3146 0.9452 -84.123 -10.311 -7.480 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 7 ARG 229 SER matches C 34 SER 325 GLU matches C 32 GLU TRANSFORM 0.5558 -0.5569 -0.6172 0.5993 0.7829 -0.1667 0.5761 -0.2772 0.7690 39.338 -79.643 -97.010 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches E 31 ALA B 251 GLY matches E 30 GLY B 252 ASP matches E 33 ASP TRANSFORM -0.8210 0.3847 -0.4218 0.3055 0.9202 0.2446 0.4822 0.0720 -0.8731 185.671 -47.712 5.652 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches E 31 ALA A 317 GLY matches E 30 GLY A 318 ASP matches E 33 ASP TRANSFORM -0.8814 0.0403 0.4706 -0.4165 0.4037 -0.8146 -0.2228 -0.9140 -0.3390 63.346 73.169 63.173 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches H 39 ASP A 35 SER matches H 34 SER A 218 ASP matches H 36 ASP TRANSFORM -0.4551 -0.0907 -0.8858 -0.4438 -0.8393 0.3140 -0.7720 0.5360 0.3417 142.193 67.442 81.413 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches G 49 ARG B 451 GLU matches G 44 GLU B 540 GLU matches A 44 GLU TRANSFORM -0.6229 -0.7453 -0.2376 -0.6949 0.3877 0.6057 -0.3593 0.5424 -0.7594 100.365 -24.475 21.957 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches E 31 ALA A 251 GLY matches E 30 GLY A 252 ASP matches E 33 ASP TRANSFORM 0.8403 0.0574 0.5391 -0.5387 -0.0233 0.8422 0.0609 -0.9981 0.0114 -19.932 -2.911 129.231 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches G 55 ASP A 279 GLU matches G 17 GLU A 369 ASP matches A 39 ASP TRANSFORM 0.1699 -0.2278 0.9588 0.9716 0.2011 -0.1244 -0.1644 0.9527 0.2555 -65.813 16.265 11.032 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches H 39 ASP A 35 SER matches H 34 SER A 215 ASP matches H 36 ASP TRANSFORM -0.8932 -0.4424 -0.0809 -0.1378 0.0981 0.9856 -0.4281 0.8914 -0.1486 81.457 -18.126 -33.379 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches F 31 ALA A 317 GLY matches F 30 GLY A 318 ASP matches F 33 ASP TRANSFORM -0.4240 -0.5378 -0.7287 -0.6758 -0.3478 0.6499 -0.6030 0.7680 -0.2160 69.306 -25.990 -65.363 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 31 ALA B 251 GLY matches A 30 GLY B 252 ASP matches A 33 ASP TRANSFORM -0.7187 -0.5090 0.4738 0.0025 -0.6832 -0.7303 0.6954 -0.5236 0.4922 63.886 -44.484 -145.245 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 15 ALA B 182 GLY matches A 20 GLY B 183 GLY matches E 20 GLY TRANSFORM -0.9554 0.0748 0.2856 0.0669 0.9971 -0.0373 -0.2876 -0.0165 -0.9576 23.114 -16.109 80.616 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 31 ALA A 317 GLY matches A 30 GLY A 318 ASP matches A 33 ASP TRANSFORM -0.6057 -0.2153 -0.7660 -0.6922 -0.3323 0.6407 -0.3925 0.9183 0.0522 119.093 33.196 -59.112 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 39 ASP A 35 SER matches C 34 SER A 218 ASP matches C 36 ASP TRANSFORM 0.6892 0.6412 -0.3374 0.3198 -0.6870 -0.6525 -0.6502 0.3418 -0.6785 5.925 -56.810 -95.354 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 15 ALA B 182 GLY matches E 20 GLY B 183 GLY matches A 20 GLY TRANSFORM 0.7311 -0.0535 -0.6802 0.5873 0.5567 0.5875 0.3472 -0.8290 0.4384 46.955 -66.386 9.839 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 31 ALA A 251 GLY matches A 30 GLY A 252 ASP matches A 33 ASP TRANSFORM 0.6034 -0.7183 0.3465 0.1552 0.5319 0.8325 -0.7822 -0.4485 0.4324 64.263 -183.287 -119.014 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 15 ALA B 182 GLY matches G 20 GLY B 183 GLY matches B 20 GLY TRANSFORM 0.8018 -0.4235 0.4215 -0.4417 0.0550 0.8955 -0.4024 -0.9042 -0.1430 137.742 -12.926 41.699 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 31 ALA A 317 GLY matches A 30 GLY A 318 ASP matches A 33 ASP TRANSFORM -0.6000 0.6180 -0.5080 -0.1527 0.5348 0.8310 0.7853 0.5762 -0.2265 31.055 -182.071 -154.986 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches G 15 ALA B 182 GLY matches B 20 GLY B 183 GLY matches G 20 GLY TRANSFORM -0.4131 0.6085 -0.6776 -0.4779 -0.7782 -0.4075 -0.7752 0.1555 0.6122 -13.827 70.196 -75.809 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches F 31 ALA B 251 GLY matches F 30 GLY B 252 ASP matches F 33 ASP TRANSFORM 0.9277 -0.3007 -0.2214 -0.2965 -0.9536 0.0526 -0.2270 0.0168 -0.9738 170.495 109.937 29.996 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches F 31 ALA A 317 GLY matches F 30 GLY A 318 ASP matches F 33 ASP TRANSFORM -0.0960 0.2058 -0.9739 0.6960 0.7133 0.0821 0.7116 -0.6700 -0.2117 101.232 2.374 15.670 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches H 39 ASP A 37 SER matches H 34 SER A 214 ASP matches H 36 ASP TRANSFORM 0.6094 0.7925 0.0228 0.5438 -0.4387 0.7154 0.5770 -0.4236 -0.6983 -55.612 -4.894 54.016 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches F 31 ALA A 251 GLY matches F 30 GLY A 252 ASP matches F 33 ASP TRANSFORM 0.3042 0.8528 0.4246 -0.4076 -0.2863 0.8671 0.8610 -0.4369 0.2604 66.847 58.724 84.782 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches H 30 GLY B1228 SER matches H 34 SER B1549 ASP matches H 33 ASP TRANSFORM -0.8798 0.2941 -0.3733 0.4653 0.6934 -0.5502 0.0971 -0.6578 -0.7469 25.927 28.849 120.145 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 33 ASP 204 GLU matches C 32 GLU 289 ASP matches C 39 ASP TRANSFORM 0.6074 0.3999 -0.6864 -0.7014 0.6756 -0.2272 0.3729 0.6195 0.6908 33.607 64.217 -54.431 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 33 ASP 264 GLU matches F 54 GLU 328 ASP matches C 39 ASP TRANSFORM 0.6798 -0.1859 -0.7095 0.5832 -0.4496 0.6766 -0.4447 -0.8737 -0.1972 93.619 128.496 46.501 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches D 32 GLU A 87 ASP matches D 39 ASP A 89 GLU matches D 42 GLU TRANSFORM -0.4773 -0.0767 0.8754 0.7054 -0.6275 0.3297 0.5240 0.7749 0.3536 24.341 76.946 -74.861 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches C 39 ASP A 37 SER matches C 34 SER A 214 ASP matches C 36 ASP TRANSFORM 0.8817 -0.3769 -0.2839 0.2412 -0.1570 0.9577 -0.4055 -0.9128 -0.0475 76.147 127.499 51.413 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches D 32 GLU B 87 ASP matches D 39 ASP B 89 GLU matches D 42 GLU TRANSFORM 0.6067 0.0951 -0.7892 -0.4891 0.8273 -0.2763 0.6267 0.5536 0.5484 48.985 17.634 -29.551 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches C 33 ASP A 354 GLU matches C 32 GLU A 421 ASP matches C 39 ASP TRANSFORM 0.6340 0.3561 0.6864 0.7732 -0.2751 -0.5714 -0.0146 0.8930 -0.4498 -48.157 71.429 20.788 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches F 39 ASP A 265 GLU matches C 54 GLU A 369 ASP matches F 33 ASP TRANSFORM -0.4302 -0.8376 0.3366 0.5224 0.0731 0.8496 -0.7362 0.5413 0.4061 12.584 -9.263 42.174 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches H 39 ASP A 35 SER matches H 38 SER A 215 ASP matches H 36 ASP TRANSFORM -0.6097 -0.5259 -0.5931 -0.2758 -0.5607 0.7807 -0.7431 0.6396 0.1968 105.007 46.845 42.994 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 33 ASP A 265 GLU matches F 60 GLU A 369 ASP matches C 36 ASP TRANSFORM 0.7856 0.1327 -0.6044 -0.5446 0.6120 -0.5734 0.2938 0.7796 0.5531 19.407 108.163 -39.015 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches H 39 ASP A 261 ASP matches E 36 ASP A 329 ASP matches H 33 ASP TRANSFORM 0.3746 -0.7872 -0.4900 -0.9164 -0.2339 -0.3249 0.1411 0.5707 -0.8089 165.388 135.576 38.538 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 375 ASP matches C 33 ASP 435 GLU matches C 32 GLU 510 ASP matches C 39 ASP TRANSFORM 0.5900 -0.5856 0.5558 0.7948 0.5424 -0.2722 -0.1421 0.6024 0.7855 54.180 -15.070 -71.214 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 39 ASP 242 GLU matches F 42 GLU 329 ASP matches C 33 ASP TRANSFORM -0.3628 -0.3295 -0.8717 0.6918 -0.7219 -0.0151 -0.6243 -0.6085 0.4899 92.917 3.348 53.584 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 32 ASP matches H 39 ASP 35 SER matches H 38 SER 215 ASP matches H 36 ASP TRANSFORM 0.3700 0.3694 0.8524 0.8379 0.2636 -0.4779 -0.4013 0.8911 -0.2120 -31.237 36.576 109.533 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 35 ASP matches H 39 ASP 38 SER matches H 38 SER 218 ASP matches H 36 ASP TRANSFORM -0.0066 -0.0817 -0.9966 0.7681 0.6377 -0.0574 0.6403 -0.7659 0.0585 20.725 -40.355 87.477 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches E 54 GLU A 89 GLU matches A 54 GLU A 120 SER matches G 37 SER TRANSFORM -0.3891 0.6611 -0.6415 0.0863 -0.6672 -0.7398 -0.9171 -0.3432 0.2026 26.591 160.529 71.127 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 33 ASP A 256 GLU matches C 32 GLU A 329 ASP matches C 39 ASP TRANSFORM -0.5721 0.4583 -0.6802 -0.6213 0.2993 0.7242 0.5355 0.8369 0.1135 70.839 -9.090 -72.759 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 33 ASP 255 GLU matches C 32 GLU 329 ASP matches C 39 ASP TRANSFORM 0.7028 -0.2992 0.6454 0.4965 -0.4434 -0.7463 0.5094 0.8449 -0.1631 23.137 97.487 -58.080 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 39 ASP 242 GLU matches C 52 GLU 329 ASP matches C 33 ASP TRANSFORM -0.5073 -0.8593 0.0651 -0.8319 0.4685 -0.2973 0.2250 -0.2050 -0.9526 49.688 29.932 137.915 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches G 55 ASP A 279 GLU matches D 42 GLU A 369 ASP matches A 39 ASP TRANSFORM 0.7118 -0.7012 -0.0412 0.7017 0.7125 -0.0012 0.0302 -0.0280 0.9992 77.935 28.376 -43.628 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 52 GLU B 156 GLU matches D 60 GLU B 194 ASN matches G 48 ASN TRANSFORM -0.1274 -0.9876 0.0918 0.9008 -0.1540 -0.4060 0.4151 0.0309 0.9092 63.756 66.180 -44.538 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 105 GLU matches D 32 GLU 107 ASP matches D 39 ASP 109 GLU matches D 42 GLU TRANSFORM -0.2349 0.9710 -0.0451 -0.6181 -0.1851 -0.7640 -0.7502 -0.1516 0.6436 -2.278 91.482 79.208 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 32 ASP matches H 39 ASP 35 SER matches H 38 SER 215 ASP matches H 36 ASP TRANSFORM -0.6739 -0.5466 0.4970 0.4625 0.2125 0.8608 -0.5761 0.8100 0.1096 47.139 -41.867 29.699 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 33 ASP A 295 GLU matches C 32 GLU A 369 ASP matches C 39 ASP TRANSFORM -0.0235 0.9677 -0.2509 -0.7772 0.1402 0.6135 0.6289 0.2094 0.7488 -31.732 82.008 -64.276 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 33 ASP 219 GLU matches C 32 GLU 294 ASP matches C 39 ASP TRANSFORM -0.8954 0.2970 -0.3318 -0.0801 0.6255 0.7761 0.4380 0.7215 -0.5363 61.086 -21.125 -1.457 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches H 39 ASP P 35 SER matches H 38 SER P 215 ASP matches H 36 ASP TRANSFORM -0.5630 0.7024 0.4356 -0.4330 -0.6996 0.5684 0.7039 0.1314 0.6980 10.194 23.901 -56.445 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches H 39 ASP E 36 SER matches H 38 SER E 213 ASP matches H 36 ASP TRANSFORM -0.5783 0.7127 0.3970 0.6931 0.6859 -0.2217 -0.4303 0.1470 -0.8906 18.931 -4.113 58.351 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D 52 GLU A 156 GLU matches D 60 GLU A 194 ASN matches G 48 ASN TRANSFORM 0.4464 -0.7100 -0.5447 -0.8884 -0.2792 -0.3643 0.1066 0.6465 -0.7554 165.249 94.760 24.662 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 39 ASP B 58 ASP matches A 33 ASP B 424 GLU matches A 42 GLU TRANSFORM 0.5433 0.7620 -0.3524 -0.1855 0.5183 0.8349 0.8188 -0.3882 0.4229 12.788 -55.528 6.026 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches H 30 GLY A 228 SER matches H 34 SER A 549 ASP matches H 33 ASP TRANSFORM 0.0682 -0.5097 0.8576 0.0973 -0.8521 -0.5142 0.9929 0.1185 -0.0085 23.207 60.149 -38.301 Match found in 1t7d_c01 SIGNAL PEPTIDASE I Pattern 1t7d_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 88 SER matches H 38 SER B 90 SER matches H 34 SER B 145 LYS matches A 4 LYS TRANSFORM -0.7605 -0.1689 0.6270 -0.4459 -0.5661 -0.6933 0.4721 -0.8068 0.3552 -37.636 75.443 27.992 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 39 ASP 166 GLY matches G 59 GLY 169 GLU matches G 54 GLU TRANSFORM -0.8351 -0.1577 -0.5271 0.0968 0.9009 -0.4230 0.5416 -0.4043 -0.7371 118.587 14.136 32.912 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches H 39 ASP A 35 SER matches H 38 SER A 218 ASP matches H 36 ASP TRANSFORM 0.3824 -0.5714 -0.7261 -0.8217 -0.5697 0.0156 -0.4226 0.5907 -0.6874 111.045 57.154 30.147 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 52 GLU C 156 GLU matches D 60 GLU C 194 ASN matches G 48 ASN TRANSFORM 0.7506 -0.6400 0.1647 0.3015 0.5534 0.7764 -0.5880 -0.5331 0.6083 -17.957 -64.485 13.266 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches H 39 ASP 166 GLY matches A 59 GLY 169 GLU matches A 54 GLU TRANSFORM -0.5743 -0.0449 0.8174 0.0821 -0.9966 0.0029 0.8145 0.0688 0.5760 1.656 81.754 -10.720 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches C 33 ASP B 354 GLU matches C 32 GLU B 421 ASP matches C 39 ASP TRANSFORM -0.5501 0.4488 0.7043 -0.1293 0.7874 -0.6028 -0.8250 -0.4226 -0.3751 1.570 28.976 55.261 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 39 ASP 242 GLU matches E 17 GLU 329 ASP matches G 55 ASP TRANSFORM -0.3243 -0.8831 -0.3391 0.7150 -0.4635 0.5233 -0.6193 -0.0727 0.7818 88.995 97.967 -21.481 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 193 ASP matches G 55 ASP 231 ASP matches B 55 ASP 294 ASP matches A 39 ASP TRANSFORM 0.4010 0.6987 0.5925 -0.7295 -0.1477 0.6678 0.5541 -0.7000 0.4505 -90.056 0.300 81.746 Match found in 1m21_c00 PEPTIDE AMIDASE Pattern 1m21_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 123 LYS matches B 4 LYS A 202 SER matches C 38 SER A 226 SER matches C 35 SER TRANSFORM -0.4115 -0.6968 -0.5875 0.7182 0.1490 -0.6797 0.5611 -0.7016 0.4391 127.215 6.613 31.082 Match found in 1m21_c01 PEPTIDE AMIDASE Pattern 1m21_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 123 LYS matches B 4 LYS B 202 SER matches C 38 SER B 226 SER matches C 35 SER TRANSFORM 0.0352 0.2641 -0.9638 -0.0162 0.9645 0.2637 0.9992 0.0063 0.0382 42.835 -1.970 -35.498 Match found in 1t7d_c00 SIGNAL PEPTIDASE I Pattern 1t7d_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 88 SER matches H 38 SER A 90 SER matches H 34 SER A 145 LYS matches A 4 LYS TRANSFORM 0.6446 -0.5592 0.5214 0.4704 -0.2475 -0.8470 0.6027 0.7912 0.1035 44.091 45.460 -27.733 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches C 30 GLY A 228 SER matches C 34 SER A 549 ASP matches C 33 ASP TRANSFORM -0.9093 -0.4092 0.0761 0.3078 -0.7843 -0.5386 0.2801 -0.4663 0.8391 81.223 -56.807 -149.779 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 18 ALA B 182 GLY matches A 20 GLY B 183 GLY matches E 20 GLY TRANSFORM 0.7713 0.2263 0.5949 -0.5902 -0.0956 0.8016 0.2382 -0.9694 0.0598 -43.010 -48.126 81.928 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 44 GLU B 89 GLU matches G 42 GLU B 120 SER matches D 61 SER TRANSFORM -0.7817 -0.5263 0.3346 -0.1362 0.6675 0.7320 -0.6086 0.5266 -0.5935 71.898 -155.224 -107.734 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 15 ALA B 182 GLY matches A 20 GLY B 183 GLY matches E 20 GLY TRANSFORM 0.1913 0.4867 -0.8524 -0.4201 0.8254 0.3770 0.8871 0.2860 0.3624 47.871 -139.355 -180.374 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 24 ALA B 182 GLY matches E 20 GLY B 183 GLY matches A 20 GLY TRANSFORM -0.6924 0.6082 -0.3881 0.0415 -0.5034 -0.8631 -0.7203 -0.6137 0.3233 25.309 -21.948 -102.583 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 15 ALA B 182 GLY matches B 20 GLY B 183 GLY matches G 20 GLY TRANSFORM 0.6893 -0.6098 0.3912 -0.0438 -0.5740 -0.8177 0.7232 0.5464 -0.4224 54.332 -19.564 -141.908 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches G 15 ALA B 182 GLY matches G 20 GLY B 183 GLY matches B 20 GLY TRANSFORM -0.2689 -0.2686 0.9250 0.8688 -0.4823 0.1125 0.4159 0.8338 0.3630 4.459 -10.273 -22.320 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches H 31 ALA A 317 GLY matches H 30 GLY A 318 ASP matches H 39 ASP TRANSFORM 0.4928 -0.7539 -0.4345 0.4374 0.6463 -0.6253 0.7522 0.1181 0.6482 57.845 66.214 -8.986 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches G 55 ASP 214 ASP matches H 55 ASP 289 ASP matches A 39 ASP TRANSFORM 0.0114 0.9631 -0.2690 0.3185 -0.2585 -0.9120 -0.9478 -0.0753 -0.3097 -6.779 -36.146 -101.522 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches G 24 ALA B 182 GLY matches B 20 GLY B 183 GLY matches G 20 GLY TRANSFORM 0.2894 0.9553 0.0604 -0.6671 0.1560 0.7285 0.6865 -0.2512 0.6824 -28.993 -84.989 -25.612 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 31 ALA A 251 GLY matches D 30 GLY A 252 ASP matches D 39 ASP TRANSFORM 0.7811 0.5236 -0.3403 -0.1907 0.7189 0.6684 0.5946 -0.4572 0.6613 8.163 -153.249 -151.759 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 15 ALA B 182 GLY matches E 20 GLY B 183 GLY matches A 20 GLY TRANSFORM -0.0951 -0.8944 0.4371 0.1341 0.4236 0.8959 -0.9864 0.1438 0.0796 63.337 -159.447 -107.662 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches E 24 ALA B 182 GLY matches A 20 GLY B 183 GLY matches E 20 GLY TRANSFORM 0.0466 -0.6260 -0.7784 0.8110 -0.4312 0.3953 -0.5831 -0.6498 0.4876 68.749 49.302 97.696 Match found in 1mt5_c09 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c09 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- J 142 LYS matches B 4 LYS J 217 SER matches C 38 SER J 241 SER matches C 35 SER TRANSFORM 0.9572 -0.2490 0.1476 0.2877 0.7612 -0.5812 0.0324 0.5988 0.8002 -44.451 -34.311 -63.774 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches G 55 ASP A 340 GLU matches G 52 GLU A 395 ASP matches A 39 ASP TRANSFORM -0.6165 0.6645 -0.4224 0.7866 0.5435 -0.2929 0.0349 -0.5129 -0.8578 -8.994 14.926 117.499 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 C 33 ASP 214 ASP matches F 39 ASP 289 ASP matches C 36 ASP TRANSFORM -0.3447 -0.2200 -0.9126 -0.4523 -0.8129 0.3668 -0.8225 0.5392 0.1807 212.018 48.105 11.377 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches H 31 ALA A 317 GLY matches H 30 GLY A 318 ASP matches H 39 ASP TRANSFORM -0.3963 0.7893 -0.4690 0.7725 0.0106 -0.6349 -0.4962 -0.6139 -0.6139 -44.403 74.673 137.342 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 39 ASP A 35 SER matches C 38 SER A 215 ASP matches C 36 ASP TRANSFORM 0.4842 0.8207 -0.3032 -0.0110 0.3522 0.9358 0.8749 -0.4498 0.1796 21.152 2.009 -18.673 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches H 39 ASP A 37 SER matches H 38 SER A 214 ASP matches H 36 ASP TRANSFORM -0.0070 -0.6436 0.7654 -0.3258 -0.7221 -0.6102 0.9454 -0.2537 -0.2046 39.056 -20.350 -104.066 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 24 ALA B 182 GLY matches G 20 GLY B 183 GLY matches B 20 GLY TRANSFORM -0.1131 -0.3928 0.9126 -0.7611 -0.5562 -0.3337 0.6387 -0.7323 -0.2361 8.427 64.681 51.959 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 31 ALA A 251 GLY matches C 30 GLY A 252 ASP matches C 39 ASP TRANSFORM 0.6397 0.0822 -0.7642 0.1207 -0.9927 -0.0058 -0.7591 -0.0886 -0.6449 73.144 37.727 -10.435 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 31 ALA B 251 GLY matches D 30 GLY B 252 ASP matches D 39 ASP TRANSFORM 0.9082 0.3174 -0.2729 -0.2200 0.9165 0.3341 0.3561 -0.2434 0.9022 11.382 1.579 -41.769 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches H 39 ASP 242 GLU matches H 54 GLU 329 ASP matches H 33 ASP TRANSFORM 0.4313 0.6142 -0.6608 0.4263 -0.7843 -0.4508 -0.7951 -0.0873 -0.6001 18.158 8.487 67.089 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches H 31 ALA A 251 GLY matches H 30 GLY A 252 ASP matches H 39 ASP TRANSFORM 0.0980 -0.2374 -0.9665 -0.2535 0.9331 -0.2549 0.9624 0.2700 0.0312 49.484 -39.547 110.202 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 E 15 ALA C 126 LEU matches E 57 LEU C 158 GLU matches E 54 GLU TRANSFORM -0.3692 -0.1662 0.9144 0.9294 -0.0648 0.3634 -0.0011 0.9840 0.1784 -51.804 10.132 -50.554 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 159 ARG matches G 7 ARG 229 SER matches D 35 SER 325 GLU matches D 32 GLU TRANSFORM 0.7063 0.4717 0.5279 0.4799 0.2291 -0.8469 -0.5204 0.8515 -0.0646 -67.716 -3.844 -99.298 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 31 ALA B 251 GLY matches C 30 GLY B 252 ASP matches C 39 ASP TRANSFORM -0.2549 0.9298 0.2656 0.1134 -0.2440 0.9631 0.9603 0.2756 -0.0432 -85.511 -19.860 113.715 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches E 15 ALA B 126 LEU matches E 57 LEU B 158 GLU matches E 54 GLU TRANSFORM -0.2844 0.9029 0.3224 -0.7535 -0.4184 0.5071 0.5928 -0.0987 0.7993 -12.955 3.351 -113.140 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches H 31 ALA B 251 GLY matches H 30 GLY B 252 ASP matches H 39 ASP TRANSFORM 0.2621 -0.6627 0.7015 0.2415 -0.6588 -0.7125 0.9343 0.3561 -0.0126 -2.089 86.613 107.002 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 E 15 ALA A 126 LEU matches E 57 LEU A 158 GLU matches E 54 GLU TRANSFORM 0.4827 0.1565 0.8617 -0.2489 -0.9188 0.3063 0.8396 -0.3624 -0.4046 83.506 47.394 57.237 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 31 ALA A 317 GLY matches D 30 GLY A 318 ASP matches D 39 ASP TRANSFORM 0.1033 0.8934 0.4373 0.3406 0.3813 -0.8594 -0.9345 0.2377 -0.2649 -78.196 3.872 154.533 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 15 ALA C 126 LEU matches B 57 LEU C 158 GLU matches B 54 GLU TRANSFORM 0.9742 -0.0329 -0.2232 0.2139 0.4489 0.8676 0.0717 -0.8930 0.4443 -5.470 -68.181 13.823 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 55 ASP 166 GLY matches D 59 GLY 169 GLU matches D 52 GLU TRANSFORM 0.2297 -0.1163 -0.9663 -0.3284 -0.9439 0.0355 -0.9162 0.3092 -0.2550 16.818 71.603 150.039 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 15 ALA B 126 LEU matches B 57 LEU B 158 GLU matches B 54 GLU TRANSFORM -0.8323 -0.1719 0.5270 -0.5488 0.1219 -0.8270 0.0779 -0.9775 -0.1958 44.290 120.297 57.390 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches H 52 GLU B 156 GLU matches H 60 GLU B 194 ASN matches A 48 ASN TRANSFORM 0.1454 0.4063 -0.9021 0.3330 -0.8787 -0.3421 -0.9316 -0.2507 -0.2631 41.576 58.148 188.685 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 15 ALA C 126 LEU matches D 57 LEU C 158 GLU matches D 54 GLU TRANSFORM -0.5355 -0.2982 -0.7901 0.7162 0.3355 -0.6120 0.4476 -0.8936 0.0339 73.190 -6.206 95.881 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches F 39 ASP A 74 ASP matches F 33 ASP A 98 GLU matches F 32 GLU TRANSFORM -0.4341 -0.7488 0.5008 -0.1091 0.5955 0.7959 -0.8942 0.2909 -0.3402 27.813 -44.336 152.984 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 15 ALA A 126 LEU matches B 57 LEU A 158 GLU matches B 54 GLU TRANSFORM 0.7080 -0.6609 0.2490 -0.6531 -0.7468 -0.1253 0.2687 -0.0739 -0.9604 42.722 57.945 85.408 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches F 44 GLU B 89 GLU matches C 42 GLU B 120 SER matches B 61 SER TRANSFORM 0.3984 -0.2223 0.8899 0.6382 -0.6296 -0.4430 0.6587 0.7444 -0.1089 -47.722 5.778 7.191 Match found in 1fo6_c03 N-CARBAMOYL-D-AMINO-ACID AMIDOHYDROL Pattern 1fo6_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 47 GLU matches H 42 GLU D 127 LYS matches A 4 LYS D 172 CYH matches H 29 CYH TRANSFORM 0.0917 -0.9933 -0.0702 -0.0090 0.0696 -0.9975 0.9957 0.0921 -0.0026 224.239 69.710 -34.973 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 31 ALA A 317 GLY matches C 30 GLY A 318 ASP matches C 39 ASP TRANSFORM 0.2017 -0.9674 0.1534 -0.3609 0.0722 0.9298 -0.9105 -0.2429 -0.3346 4.049 -56.312 193.848 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 15 ALA B 126 LEU matches D 57 LEU B 158 GLU matches D 54 GLU