*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8110 0.4303 -0.3965 0.4062 0.0737 0.9108 -0.4211 0.8997 0.1151 16.360 -53.720 168.876 Match found in 1rk2_c03 RIBOKINASE Pattern 1rk2_c03 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- D 252 ALA matches A 41 ALA D 253 ALA matches A 38 ALA D 254 GLY matches A 39 GLY D 255 ASP matches A 40 ASP TRANSFORM 0.8708 0.3759 0.3169 0.2416 0.2342 -0.9417 0.4282 -0.8966 -0.1131 -19.870 41.278 188.417 Match found in 1rk2_c02 RIBOKINASE Pattern 1rk2_c02 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- C 252 ALA matches A 41 ALA C 253 ALA matches A 38 ALA C 254 GLY matches A 39 GLY C 255 ASP matches A 40 ASP TRANSFORM -0.1870 -0.1448 0.9716 0.8832 0.4082 0.2308 0.4301 -0.9013 -0.0516 -32.608 -26.989 101.153 Match found in 1rk2_c01 RIBOKINASE Pattern 1rk2_c01 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- B 252 ALA matches A 41 ALA B 253 ALA matches A 38 ALA B 254 GLY matches A 39 GLY B 255 ASP matches A 40 ASP TRANSFORM -0.4388 -0.1511 -0.8858 0.7854 0.4146 -0.4597 -0.4367 0.8974 0.0633 66.348 9.544 87.385 Match found in 1rk2_c00 RIBOKINASE Pattern 1rk2_c00 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- A 252 ALA matches A 41 ALA A 253 ALA matches A 38 ALA A 254 GLY matches A 39 GLY A 255 ASP matches A 40 ASP TRANSFORM -0.5272 0.2804 0.8021 -0.4681 0.6920 -0.5496 0.7091 0.6652 0.2336 15.928 -67.132 -160.170 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 41 ALA B 182 GLY matches A 173 GLY B 183 GLY matches A 172 GLY TRANSFORM 0.1103 0.2349 -0.9657 -0.3045 -0.9170 -0.2578 0.9461 -0.3225 0.0296 29.946 15.218 -28.565 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 50 HIS C 646 ASP matches A 65 ASP C 739 GLY matches A 58 GLY TRANSFORM -0.8535 0.4078 -0.3245 0.3476 0.9094 0.2286 -0.3883 -0.0823 0.9179 -4.986 -22.166 -20.374 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 50 HIS B 646 ASP matches A 65 ASP B 739 GLY matches A 58 GLY TRANSFORM -0.8766 0.3578 -0.3218 0.2825 0.9239 0.2580 -0.3896 -0.1352 0.9110 23.655 -20.638 18.382 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 50 HIS A 646 ASP matches A 65 ASP A 739 GLY matches A 58 GLY TRANSFORM 0.6610 -0.5300 -0.5313 0.4388 -0.3014 0.8465 0.6088 0.7926 -0.0333 21.739 -68.094 -54.574 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 38 ALA B 251 GLY matches A 39 GLY B 252 ASP matches A 40 ASP TRANSFORM 0.0795 0.1923 -0.9781 -0.3366 -0.9184 -0.2079 0.9383 -0.3457 0.0083 -22.375 15.077 10.757 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 50 HIS D 646 ASP matches A 65 ASP D 739 GLY matches A 58 GLY TRANSFORM 0.7953 0.1693 0.5821 -0.1833 0.9824 -0.0352 0.5778 0.0787 -0.8124 -11.756 34.337 63.779 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 38 ALA A 317 GLY matches A 39 GLY A 318 ASP matches A 40 ASP TRANSFORM -0.8679 -0.4761 0.1416 0.1187 0.0779 0.9899 0.4823 -0.8759 0.0111 153.124 -24.528 -19.461 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 38 ALA A 317 GLY matches A 39 GLY A 318 ASP matches A 40 ASP TRANSFORM -0.4646 -0.1012 -0.8797 -0.7607 0.5541 0.3380 -0.4533 -0.8262 0.3344 71.785 -11.565 -13.427 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 38 ALA A 251 GLY matches A 39 GLY A 252 ASP matches A 40 ASP TRANSFORM -0.5010 0.6864 -0.5272 -0.4674 -0.7272 -0.5026 0.7284 0.0054 -0.6852 90.560 20.219 -1.412 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 86 ASP A 56 ILE matches A 60 ILE A 82 TYR matches A 47 TYR TRANSFORM -0.4952 0.6901 -0.5279 -0.4915 -0.7235 -0.4847 0.7164 -0.0195 -0.6974 93.325 3.894 -28.504 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 86 ASP B 56 ILE matches A 60 ILE B 82 TYR matches A 47 TYR TRANSFORM 0.5341 0.4397 -0.7221 0.7611 0.1216 0.6371 -0.3679 0.8899 0.2697 21.303 33.649 98.221 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 145 ARG B 141 THR matches A 152 THR B 235 ASP matches A 57 ASP TRANSFORM 0.2955 0.1694 0.9402 0.2196 0.9458 -0.2394 0.9298 -0.2772 -0.2422 9.457 23.267 -15.102 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 65 ASP 255 GLU matches A 76 GLU 329 ASP matches A 28 ASP TRANSFORM 0.0842 0.5630 0.8222 0.7489 -0.5801 0.3205 -0.6574 -0.5887 0.4704 -32.102 30.867 51.129 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 65 ASP 204 GLU matches A 76 GLU 289 ASP matches A 28 ASP TRANSFORM -0.7346 -0.6717 0.0957 -0.4251 0.5656 0.7067 0.5288 -0.4784 0.7010 124.059 63.296 4.075 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 65 ASP 435 GLU matches A 76 GLU 510 ASP matches A 28 ASP TRANSFORM -0.6205 0.7669 -0.1638 0.3614 0.0943 -0.9276 0.6959 0.6348 0.3357 35.249 47.073 35.018 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 65 ASP A 295 GLU matches A 76 GLU A 369 ASP matches A 28 ASP TRANSFORM 0.2297 -0.0206 -0.9730 -0.9268 0.3006 -0.2252 -0.2971 -0.9535 -0.0499 39.445 55.946 11.324 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 130 GLY A 501 ASP matches A 24 ASP B 367 TYR matches A 121 TYR TRANSFORM 0.2623 0.3317 0.9062 0.1250 -0.9428 0.3090 -0.9569 -0.0322 0.2888 -10.239 -115.583 -114.111 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 168 ALA B 182 GLY matches A 173 GLY B 183 GLY matches A 172 GLY TRANSFORM 0.5359 0.0634 0.8419 -0.6731 -0.5698 0.4714 -0.5097 0.8193 0.2627 -17.667 91.278 33.537 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 65 ASP A 256 GLU matches A 76 GLU A 329 ASP matches A 28 ASP TRANSFORM 0.8521 -0.2891 -0.4362 0.4104 -0.1480 0.8998 0.3247 0.9458 0.0074 21.360 13.135 -76.258 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 130 GLY D 501 ASP matches A 24 ASP E 367 TYR matches A 121 TYR TRANSFORM 0.5676 -0.0700 -0.8203 0.4340 -0.8213 0.3704 0.6997 0.5662 0.4357 62.805 -127.312 -168.811 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 41 ALA B 182 GLY matches A 172 GLY B 183 GLY matches A 173 GLY TRANSFORM 0.9972 -0.0690 0.0289 -0.0445 -0.2356 0.9708 0.0602 0.9694 0.2380 10.372 13.892 -12.149 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 75 ASP 242 GLU matches A 119 GLU 329 ASP matches A 68 ASP TRANSFORM 0.2038 0.0964 -0.9743 -0.9535 0.2451 -0.1752 -0.2219 -0.9647 -0.1419 38.794 56.275 11.370 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 131 GLY A 501 ASP matches A 24 ASP B 367 TYR matches A 121 TYR TRANSFORM 0.4723 -0.3017 0.8282 0.8503 0.4034 -0.3380 0.2321 -0.8639 -0.4470 -46.346 -13.119 29.039 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 161 ASP 166 GLY matches A 114 GLY 169 GLU matches A 126 GLU TRANSFORM 0.3610 -0.9137 -0.1866 -0.2746 0.0870 -0.9576 -0.8912 -0.3970 0.2195 74.409 63.982 23.220 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 156 GLY B 17 GLN matches A 175 GLN B 140 GLU matches A 142 GLU TRANSFORM 0.8601 -0.1731 -0.4799 0.4454 -0.2040 0.8718 0.2488 0.9636 0.0983 20.697 13.434 -76.342 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 131 GLY D 501 ASP matches A 24 ASP E 367 TYR matches A 121 TYR TRANSFORM -0.1829 0.4975 0.8480 0.6593 -0.5778 0.4812 -0.7293 -0.6471 0.2223 -68.468 -62.413 38.021 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 65 ASP A 340 GLU matches A 76 GLU A 395 ASP matches A 68 ASP TRANSFORM -0.6071 0.2328 0.7597 0.1565 -0.9024 0.4016 -0.7790 -0.3627 -0.5114 -45.363 -35.525 57.949 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 65 ASP A 340 GLU matches A 76 GLU A 395 ASP matches A 28 ASP TRANSFORM -0.3319 -0.2959 0.8957 0.8439 -0.5174 0.1418 -0.4215 -0.8029 -0.4215 44.711 23.175 -6.999 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 83 ASN 457 GLY matches A 7 GLY 459 GLU matches A 119 GLU TRANSFORM -0.3728 0.7914 0.4845 -0.1351 -0.5628 0.8154 -0.9180 -0.2385 -0.3168 19.172 -123.474 -89.339 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 138 ALA B 182 GLY matches A 156 GLY B 183 GLY matches A 141 GLY TRANSFORM 0.8145 0.0530 -0.5777 0.5572 0.2059 0.8044 -0.1616 0.9771 -0.1382 37.227 -31.293 5.258 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 138 ALA A 257 ALA matches A 137 ALA A 328 ASP matches A 161 ASP TRANSFORM -0.8812 -0.4727 -0.0074 -0.4669 0.8677 0.1706 0.0743 -0.1538 0.9853 57.854 14.608 -11.618 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 30 ASP A 74 ASP matches A 65 ASP A 98 GLU matches A 76 GLU TRANSFORM -0.9067 0.3881 0.1654 -0.3989 -0.6611 -0.6355 0.1373 0.6421 -0.7542 68.970 135.811 45.310 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 18 ASP 264 GLU matches A 126 GLU 328 ASP matches A 75 ASP TRANSFORM -0.4360 0.8473 -0.3033 0.0003 -0.3369 -0.9416 0.8999 0.4106 -0.1466 64.499 119.386 3.395 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 28 ASP 257 GLU matches A 76 GLU 328 ASP matches A 65 ASP TRANSFORM 0.5209 -0.3697 0.7694 0.7607 0.6100 -0.2219 0.3873 -0.7008 -0.5990 31.605 33.304 -17.960 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 83 ASN 457 GLY matches A 149 GLY 459 GLU matches A 150 GLU TRANSFORM 0.2818 0.7367 -0.6147 -0.9491 0.3080 -0.0660 -0.1407 -0.6020 -0.7860 24.001 53.695 59.346 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 28 ASP E 36 SER matches A 66 SER E 213 ASP matches A 30 ASP TRANSFORM 0.1620 0.8343 -0.5269 -0.0514 -0.5261 -0.8489 0.9854 -0.1646 0.0423 69.362 64.431 -45.052 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 83 ASN 457 GLY matches A 7 GLY 459 GLU matches A 150 GLU TRANSFORM 0.0117 0.7420 0.6702 0.9928 0.0714 -0.0963 0.1193 -0.6665 0.7359 12.528 -20.183 -12.435 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 28 ASP A 35 SER matches A 66 SER A 218 ASP matches A 30 ASP TRANSFORM -0.4826 -0.5870 0.6500 -0.6922 0.7103 0.1276 0.5366 0.3884 0.7491 23.123 27.107 -30.170 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 28 ASP A 74 ASP matches A 65 ASP A 98 GLU matches A 76 GLU TRANSFORM 0.3192 -0.9458 -0.0590 -0.0294 -0.0722 0.9970 0.9472 0.3165 0.0509 37.995 20.881 -81.487 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 130 GLY D 501 ASP matches A 163 ASP E 367 TYR matches A 121 TYR TRANSFORM -0.1920 -0.6119 -0.7673 -0.9609 0.2761 0.0203 -0.1994 -0.7412 0.6410 77.849 102.520 34.123 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 18 ASP A 260 ASP matches A 127 ASP A 329 ASP matches A 75 ASP TRANSFORM 0.7990 0.4465 -0.4028 0.1460 0.5056 0.8503 -0.5833 0.7382 -0.3388 -16.772 -26.256 100.124 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 28 ASP 35 SER matches A 66 SER 215 ASP matches A 30 ASP TRANSFORM 0.2681 -0.5210 -0.8104 -0.2473 0.7758 -0.5805 -0.9311 -0.3561 -0.0791 43.583 38.230 17.083 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 130 GLY A 501 ASP matches A 163 ASP B 367 TYR matches A 121 TYR TRANSFORM 0.7933 0.4258 0.4351 0.0719 0.6442 -0.7615 0.6046 -0.6354 -0.4804 -0.582 46.364 10.280 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 65 ASP 242 GLU matches A 119 GLU 329 ASP matches A 68 ASP TRANSFORM 0.2846 0.9117 0.2964 0.1186 0.2733 -0.9546 0.9513 -0.3068 0.0304 -26.577 57.001 -27.599 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 28 ASP P 35 SER matches A 66 SER P 215 ASP matches A 30 ASP TRANSFORM -0.0556 -0.9437 0.3262 0.9645 0.0337 0.2620 0.2582 -0.3292 -0.9083 -7.299 -56.118 80.812 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 47 TYR B 40 ASP matches A 86 ASP B 103 ASP matches A 57 ASP TRANSFORM -0.9156 0.2971 0.2708 -0.3682 -0.3492 -0.8617 0.1614 0.8887 -0.4291 13.725 113.378 38.593 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 28 ASP A 35 SER matches A 66 SER A 215 ASP matches A 30 ASP TRANSFORM -0.0400 -0.9700 0.2399 -0.9657 -0.0241 -0.2586 -0.2566 0.2420 0.9357 -6.064 18.861 62.231 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 47 TYR A 40 ASP matches A 86 ASP A 103 ASP matches A 57 ASP TRANSFORM -0.8468 0.4729 -0.2435 -0.3263 -0.8233 -0.4644 0.4201 0.3138 -0.8515 84.569 124.924 44.550 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 68 ASP 264 GLU matches A 12 GLU 328 ASP matches A 65 ASP TRANSFORM -0.0752 -0.2031 -0.9763 0.5918 -0.7971 0.1202 0.8026 0.5687 -0.1802 81.366 39.625 66.560 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 28 ASP 38 SER matches A 66 SER 218 ASP matches A 30 ASP TRANSFORM -0.9101 0.1509 0.3860 -0.1532 0.7429 -0.6517 0.3851 0.6522 0.6529 59.403 56.400 -38.566 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 165 ALA A 257 ALA matches A 168 ALA A 328 ASP matches A 30 ASP TRANSFORM -0.6764 0.7269 -0.1182 -0.1865 -0.0137 0.9824 -0.7125 -0.6866 -0.1448 47.982 -106.722 -102.244 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 172 GLY B 419 GLY matches A 43 GLY B 420 ALA matches A 41 ALA TRANSFORM -0.4863 -0.4628 0.7412 -0.7800 -0.1523 -0.6069 -0.3938 0.8733 0.2870 -23.403 127.400 98.388 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 145 ARG D 141 THR matches A 152 THR D 235 ASP matches A 57 ASP TRANSFORM -0.6972 0.6661 0.2649 -0.7146 -0.6168 -0.3301 0.0564 0.4195 -0.9060 -5.693 32.735 110.290 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 158 HIS B 208 ASP matches A 161 ASP B 296 SER matches A 53 SER TRANSFORM -0.4805 -0.1179 -0.8690 0.8723 -0.1663 -0.4598 0.0903 0.9790 -0.1827 43.045 29.306 41.926 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 13 ASP matches A 65 ASP 41 HIS matches A 50 HIS 224 GLN matches A 99 GLN TRANSFORM 0.7046 -0.7049 0.0817 0.1083 -0.0069 -0.9941 -0.7013 -0.7093 -0.0714 -18.430 7.033 46.710 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 57 ASP 260 GLU matches A 81 GLU 370 TYR matches A 61 TYR TRANSFORM -0.3743 -0.3974 -0.8378 0.8938 0.0861 -0.4401 -0.2470 0.9136 -0.3230 112.909 19.308 87.461 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 28 ASP 35 SER matches A 66 SER 215 ASP matches A 30 ASP TRANSFORM -0.3743 -0.3974 -0.8378 0.8938 0.0861 -0.4401 -0.2470 0.9136 -0.3230 112.909 19.308 87.461 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 28 ASP 35 SER matches A 66 SER 215 ASP matches A 30 ASP TRANSFORM 0.1184 0.2122 0.9700 -0.4993 -0.8317 0.2428 -0.8583 0.5131 -0.0075 -21.063 41.062 63.714 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 28 ASP 35 SER matches A 66 SER 215 ASP matches A 30 ASP TRANSFORM -0.5816 0.5508 -0.5987 -0.8079 -0.3049 0.5043 -0.0953 -0.7770 -0.6223 62.560 30.635 81.633 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 65 ASP B 354 GLU matches A 76 GLU B 421 ASP matches A 68 ASP TRANSFORM 0.1592 0.2684 0.9501 -0.9621 0.2579 0.0884 0.2213 0.9282 -0.2993 -51.338 45.664 131.508 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 28 ASP 35 SER matches A 66 SER 215 ASP matches A 30 ASP TRANSFORM 0.1466 0.5133 0.8456 -0.6675 -0.5796 0.4675 -0.7301 0.6329 -0.2577 -26.637 15.675 60.949 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 145 ARG C 161 ASP matches A 57 ASP C 174 TYR matches A 47 TYR TRANSFORM 0.3962 -0.7694 -0.5011 -0.9182 -0.3287 -0.2212 -0.0055 -0.5477 0.8366 60.457 -66.764 -152.995 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 125 ALA B 182 GLY matches A 141 GLY B 183 GLY matches A 156 GLY TRANSFORM -0.1129 0.7503 0.6514 0.0111 -0.6546 0.7559 -0.9935 -0.0925 -0.0656 -0.729 -1.643 61.010 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches A 102 ASP A 100 ARG matches A 101 ARG A 116 GLN matches A 99 GLN TRANSFORM -0.6132 0.3546 -0.7058 0.7690 0.4720 -0.4310 -0.1803 0.8071 0.5622 75.984 48.102 61.374 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches A 62 LEU A 58 ASP matches A 65 ASP A 120 LYS matches A 67 LYS TRANSFORM 0.0214 -0.5555 -0.8313 -0.9977 0.0413 -0.0533 -0.0639 -0.8305 0.5533 59.761 50.552 44.478 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 30 ASP B 354 GLU matches A 76 GLU B 421 ASP matches A 68 ASP TRANSFORM -0.5478 -0.4418 0.7104 0.6800 0.2595 0.6857 0.4873 -0.8588 -0.1583 -18.860 32.522 32.467 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 145 ARG C 141 THR matches A 152 THR C 235 ASP matches A 57 ASP