*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3878 -0.0766 0.9186 -0.3696 -0.9000 -0.2311 -0.8444 0.4291 -0.3207 83.229 32.227 14.341 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 31 ASP A 56 ILE matches A 4 ILE A 82 TYR matches C 41 TYR TRANSFORM -0.3866 -0.0708 0.9195 -0.3468 -0.9127 -0.2161 -0.8546 0.4024 -0.3283 85.916 15.412 -12.285 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 31 ASP B 56 ILE matches A 4 ILE B 82 TYR matches C 41 TYR TRANSFORM -0.0810 0.3051 -0.9489 0.6064 0.7706 0.1960 -0.7910 0.5595 0.2474 57.598 -67.840 7.987 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches C 31 ASP A 56 ILE matches C 4 ILE A 82 TYR matches A 41 TYR TRANSFORM -0.0847 0.3004 -0.9500 0.6290 0.7556 0.1828 -0.7727 0.5821 0.2530 60.871 -84.573 -21.570 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 31 ASP B 56 ILE matches C 4 ILE B 82 TYR matches A 41 TYR TRANSFORM 0.7533 0.3082 0.5809 0.4999 0.3055 -0.8104 0.4273 -0.9009 -0.0761 -20.929 34.431 33.854 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 51 ASP 227 GLU matches B 25 GLU 289 ASP matches A 31 ASP TRANSFORM 0.2746 0.4952 -0.8242 0.8882 -0.4590 0.0201 0.3683 0.7376 0.5659 10.665 30.119 -26.170 Match found in 1dhr_c00 DIHYDROPTERIDINE REDUCTASE (DHPR) (E Pattern 1dhr_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 146 TYR matches A 41 TYR 150 LYS matches A 10 LYS 186 ASN matches C -2 ASN TRANSFORM -0.7918 -0.5743 0.2079 0.6103 -0.7574 0.2322 -0.0241 -0.3107 -0.9502 97.291 31.421 31.209 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 3 ALA A 257 ALA matches C 79 ALA A 328 ASP matches A 39 ASP TRANSFORM 0.8725 0.4677 -0.1418 -0.4124 0.5487 -0.7272 0.2623 -0.6930 -0.6716 -42.426 -77.460 -111.452 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 21 GLY B 419 GLY matches C 18 GLY B 420 ALA matches C 17 ALA TRANSFORM 0.0224 -0.9884 0.1500 -0.6792 0.0950 0.7277 0.7336 0.1181 0.6692 44.996 -50.436 -159.740 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 21 GLY B 419 GLY matches A 18 GLY B 420 ALA matches A 17 ALA TRANSFORM -0.8562 0.4996 -0.1314 -0.2601 -0.6367 -0.7260 0.4464 0.5874 -0.6751 50.301 -52.191 -157.686 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 21 GLY B 419 GLY matches B 18 GLY B 420 ALA matches B 17 ALA TRANSFORM 0.1059 0.9681 -0.2272 0.9692 -0.1516 -0.1942 0.2225 0.1997 0.9543 4.755 -4.470 2.642 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 3 ALA A 257 ALA matches A 79 ALA A 328 ASP matches C 39 ASP TRANSFORM -0.0439 0.7629 0.6450 0.9364 0.2565 -0.2396 0.3482 -0.5935 0.7256 -27.820 -30.568 40.226 Match found in 1a05_c00 3-ISOPROPYLMALATE DEHYDROGENASE Pattern 1a05_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 140 TYR matches A 41 TYR B 190 LYS matches C 2 LYS B 222 ASP matches C 31 ASP TRANSFORM 0.0447 -0.7628 -0.6451 0.9351 0.2593 -0.2418 -0.3517 0.5924 -0.7248 36.508 -30.521 25.432 Match found in 1a05_c01 3-ISOPROPYLMALATE DEHYDROGENASE Pattern 1a05_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 190 LYS matches C 2 LYS A 222 ASP matches C 31 ASP B 140 TYR matches A 41 TYR TRANSFORM -0.7075 0.7027 0.0756 0.2615 0.3597 -0.8957 0.6565 0.6139 0.4383 -9.329 26.129 -24.416 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 31 ASP A1134 ALA matches A 17 ALA A1137 ASN matches B 29 ASN TRANSFORM 0.1233 0.9408 0.3157 0.9727 -0.1776 0.1495 -0.1967 -0.2886 0.9370 -10.433 0.652 34.775 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 31 ASP A 186 ASN matches A -2 ASN A 260 ALA matches A 79 ALA TRANSFORM -0.6329 -0.3090 -0.7099 0.2167 -0.9510 0.2207 0.7433 0.0141 -0.6688 34.887 42.368 2.953 Match found in 1a05_c00 3-ISOPROPYLMALATE DEHYDROGENASE Pattern 1a05_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 140 TYR matches C 41 TYR B 190 LYS matches A 2 LYS B 222 ASP matches A 31 ASP TRANSFORM -0.3926 -0.1095 0.9132 0.5957 -0.7867 0.1618 -0.7007 -0.6075 -0.3741 60.123 66.625 121.992 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches C 38 LEU A 58 ASP matches A 32 ASP A 120 LYS matches B 12 LYS TRANSFORM 0.2687 -0.9606 -0.0707 0.4136 0.0488 0.9092 0.8699 0.2735 -0.4104 -14.769 26.117 -25.761 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 31 ASP A1134 ALA matches B 17 ALA A1137 ASN matches A 29 ASN TRANSFORM -0.7379 -0.6207 -0.2650 0.6550 -0.7533 -0.0597 0.1626 0.2176 -0.9624 81.071 33.232 3.054 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches C 31 ASP A 186 ASN matches C -2 ASN A 260 ALA matches C 79 ALA TRANSFORM 0.6322 0.3078 0.7110 0.2137 -0.9514 0.2219 -0.7448 -0.0117 0.6672 -26.085 42.588 62.474 Match found in 1a05_c01 3-ISOPROPYLMALATE DEHYDROGENASE Pattern 1a05_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 190 LYS matches A 2 LYS A 222 ASP matches A 31 ASP B 140 TYR matches C 41 TYR TRANSFORM 0.4720 -0.6334 0.6133 -0.3380 -0.7725 -0.5377 -0.8143 -0.0465 0.5786 19.624 49.050 44.637 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 51 ASP A 186 ASN matches A -2 ASN A 260 ALA matches B 17 ALA TRANSFORM -0.5594 -0.5296 -0.6377 -0.5643 0.8068 -0.1751 -0.6072 -0.2619 0.7502 91.161 104.960 97.788 Match found in 1pym_c01 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 48 LEU matches C 38 LEU B 58 ASP matches A 32 ASP B 120 LYS matches B 12 LYS TRANSFORM 0.4068 0.8335 0.3739 0.4238 0.1904 -0.8855 0.8092 -0.5187 0.2758 6.263 41.116 15.692 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 51 ASP A 261 ASP matches B 11 ASP A 329 ASP matches A 31 ASP TRANSFORM 0.9918 -0.0773 0.1018 0.1245 0.4037 -0.9064 -0.0289 -0.9116 -0.4100 -18.219 114.317 62.303 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches C 25 GLU A 503 TYR matches C 58 TYR A 537 GLU matches C 62 GLU TRANSFORM 0.1619 -0.2096 0.9643 0.4282 0.8953 0.1227 0.8891 -0.3930 -0.2347 33.007 2.298 -61.683 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 67 GLY D 501 ASP matches C 31 ASP E 367 TYR matches A 58 TYR TRANSFORM -0.3271 0.7463 -0.5796 -0.5205 0.3697 0.7697 -0.7887 -0.5534 -0.2675 -39.259 53.106 47.794 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 51 ASP A1134 ALA matches A -1 ALA A1137 ASN matches A -2 ASN TRANSFORM 0.0014 -0.9461 -0.3238 -0.0206 0.3237 -0.9459 -0.9998 -0.0080 0.0190 27.717 11.619 43.188 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 31 ASP 166 GLY matches A 9 GLY 169 GLU matches C 83 GLU TRANSFORM -0.2053 -0.4908 -0.8468 -0.9463 0.3203 0.0437 -0.2498 -0.8103 0.5302 25.032 40.010 36.269 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 32 ASP 166 GLY matches A 9 GLY 169 GLU matches A 40 GLU TRANSFORM -0.1892 -0.8468 0.4971 -0.4110 -0.3915 -0.8233 -0.8918 0.3601 0.2739 55.865 53.416 -2.434 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 67 GLY A 501 ASP matches C 31 ASP B 367 TYR matches A 58 TYR TRANSFORM 0.2673 -0.0459 -0.9625 -0.5689 -0.8137 -0.1192 0.7778 -0.5794 0.2437 22.902 104.656 -50.257 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 67 GLY D 501 ASP matches A 31 ASP E 367 TYR matches C 58 TYR TRANSFORM 0.6070 -0.7937 -0.0401 -0.3195 -0.2899 0.9022 0.7277 0.5348 0.4295 24.552 157.041 -20.841 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 25 GLU A 503 TYR matches A 58 TYR A 537 GLU matches A 62 GLU TRANSFORM -0.9118 -0.2937 0.2871 -0.4031 0.7738 -0.4886 0.0787 0.5612 0.8239 130.419 66.960 80.867 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 83 GLU A 504 TYR matches C 41 TYR A 540 GLU matches C 40 GLU TRANSFORM 0.2833 -0.5724 0.7695 -0.6059 -0.7288 -0.3190 -0.7434 0.3758 0.5533 140.375 144.467 138.987 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches C 27 GLY B1228 SER matches C 50 SER B1549 ASP matches C 51 ASP TRANSFORM 0.3348 0.5408 0.7716 0.9394 -0.1272 -0.3185 0.0741 -0.8315 0.5506 105.847 44.233 129.002 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 27 GLY B1228 SER matches B 50 SER B1549 ASP matches B 51 ASP TRANSFORM -0.3897 0.9183 0.0694 -0.4319 -0.1157 -0.8945 0.8134 0.3785 -0.4417 29.988 158.316 -21.118 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 25 GLU A 503 TYR matches B 58 TYR A 537 GLU matches B 62 GLU TRANSFORM -0.8283 -0.1333 0.5441 -0.5585 0.2728 -0.7834 0.0441 0.9528 0.3004 14.382 58.129 -40.903 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches C 51 ASP A1134 ALA matches C -1 ALA A1137 ASN matches C -2 ASN TRANSFORM 0.0672 -0.9910 0.1156 0.9279 0.1046 0.3579 0.3667 -0.0832 -0.9266 34.418 14.916 14.574 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 50 SER B 69 ALA matches A -1 ALA B 241 ASN matches A -2 ASN TRANSFORM 0.8075 0.2891 0.5141 -0.1743 0.9497 -0.2603 0.5635 -0.1206 -0.8172 -23.222 50.110 4.029 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 A 51 ASP 214 ASP matches B 39 ASP 289 ASP matches A 31 ASP TRANSFORM -0.0496 0.9347 -0.3519 0.9438 0.1591 0.2898 -0.3268 0.3177 0.8901 29.787 34.744 87.676 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches C 25 GLU A 504 TYR matches C 58 TYR A 540 GLU matches C 62 GLU TRANSFORM 0.8194 0.5511 -0.1580 0.4926 -0.8178 -0.2977 0.2933 -0.1661 0.9415 -52.976 63.997 18.388 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 1 SER matches C 50 SER B 69 ALA matches C -1 ALA B 241 ASN matches C -2 ASN TRANSFORM 0.9309 -0.0218 -0.3647 0.3575 0.2612 0.8967 -0.0757 0.9650 -0.2510 2.749 41.933 21.133 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 51 ASP A 261 ASP matches A 11 ASP A 329 ASP matches B 31 ASP TRANSFORM -0.8053 -0.4948 -0.3267 -0.5803 0.7706 0.2634 -0.1214 -0.4017 0.9077 111.269 101.684 97.698 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 25 GLU A 504 TYR matches B 58 TYR A 540 GLU matches B 62 GLU TRANSFORM -0.8298 -0.4499 0.3300 0.3899 -0.8907 -0.2337 -0.3991 0.0653 -0.9146 111.191 96.369 99.688 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 25 GLU A 504 TYR matches A 58 TYR A 540 GLU matches A 62 GLU TRANSFORM 0.6568 0.0531 -0.7522 0.2860 0.9054 0.3137 -0.6977 0.4212 -0.5795 103.244 48.729 134.545 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 27 GLY B1228 SER matches A 50 SER B1549 ASP matches A 51 ASP TRANSFORM 0.3011 -0.6734 0.6752 0.5194 0.7096 0.4761 0.7997 -0.2074 -0.5635 4.669 -6.221 -12.888 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 31 ASP A 186 ASN matches B 29 ASN A 260 ALA matches B -1 ALA TRANSFORM -0.3524 0.9230 0.1547 -0.0413 -0.1804 0.9827 -0.9350 -0.3399 -0.1017 -52.404 42.981 134.272 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 34 SER matches C 50 SER B 37 ASN matches C 29 ASN B 45 THR matches C 6 THR TRANSFORM -0.4996 0.3757 0.7806 0.8147 0.5100 0.2760 0.2944 -0.7738 0.5608 52.713 -43.035 49.449 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 27 GLY A 228 SER matches B 50 SER A 549 ASP matches B 51 ASP TRANSFORM 0.8606 -0.4519 0.2348 0.1096 -0.2860 -0.9520 -0.4973 -0.8450 0.1966 -12.845 22.116 31.504 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 9 GLY A 501 ASP matches C 31 ASP B 367 TYR matches B 41 TYR TRANSFORM 0.5872 0.2175 0.7796 -0.0063 -0.9620 0.2731 -0.8094 0.1653 0.5635 -1.010 42.957 82.288 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches C 27 GLY A 228 SER matches C 50 SER A 549 ASP matches C 51 ASP TRANSFORM 0.5271 0.5997 0.6022 -0.8498 0.3727 0.3727 0.0009 0.7082 -0.7061 -28.873 13.018 -10.708 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 92 ASP matches C 11 ASP 260 GLU matches A 83 GLU 370 TYR matches C 41 TYR TRANSFORM 0.4315 -0.0977 0.8968 -0.7257 0.5529 0.4094 0.5358 0.8275 -0.1677 15.847 74.535 -98.295 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 9 GLY D 501 ASP matches C 31 ASP E 367 TYR matches B 41 TYR