*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1483 0.3538 0.9235 -0.9831 0.0487 -0.1765 -0.1074 -0.9340 0.3406 57.723 110.918 26.657 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 70 ALA A 194 GLY matches B 69 GLY B 457 ALA matches B 64 ALA B 458 ALA matches B 61 ALA TRANSFORM -0.1600 -0.3565 -0.9205 -0.9813 -0.0440 0.1876 -0.1074 0.9333 -0.3427 113.576 104.876 -0.220 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 70 ALA A 194 GLY matches A 69 GLY B 457 ALA matches A 64 ALA B 458 ALA matches A 61 ALA TRANSFORM -0.1572 0.0736 0.9848 -0.8891 0.4236 -0.1736 -0.4299 -0.9029 -0.0012 -34.280 18.649 29.607 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 19 ASP 166 GLY matches A 41 GLY 169 GLU matches B 44 GLU TRANSFORM -0.0450 0.9982 0.0395 -0.4610 0.0144 -0.8873 -0.8863 -0.0582 0.4595 -35.364 21.682 35.362 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches A 92 LYS B 443 VAL matches A 93 VAL B 447 ARG matches A 97 ARG TRANSFORM -0.0463 -0.9977 -0.0487 -0.4636 -0.0217 0.8858 -0.8849 0.0636 -0.4615 11.071 -15.682 52.512 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches B 92 LYS B 443 VAL matches B 93 VAL B 447 ARG matches B 97 ARG TRANSFORM -0.9439 0.0566 -0.3254 -0.3278 -0.2825 0.9015 -0.0409 0.9576 0.2852 84.849 18.406 1.123 Match found in 1cs1_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 48 ARG matches A 82 ARG D 101 TYR matches B 21 TYR D 173 ASP matches B 19 ASP TRANSFORM 0.7308 0.4127 -0.5437 -0.5587 0.8193 -0.1291 0.3921 0.3981 0.8293 25.974 28.614 -8.129 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 64 ALA A 257 ALA matches B 68 ALA A 328 ASP matches B 25 ASP TRANSFORM 0.7102 -0.6995 -0.0800 0.6806 0.7112 -0.1761 0.1800 0.0706 0.9811 -5.372 1.543 -23.903 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches A 97 ARG B 161 ASP matches B 90 ASP B 174 TYR matches B 100 TYR TRANSFORM 0.7431 0.6657 0.0676 0.6497 -0.7420 0.1652 0.1601 -0.0788 -0.9839 -39.145 26.850 21.826 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches B 97 ARG B 161 ASP matches A 90 ASP B 174 TYR matches A 100 TYR TRANSFORM -0.7103 -0.6944 0.1156 -0.6265 0.5486 -0.5537 0.3211 -0.4657 -0.8247 96.567 85.920 111.871 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 97 ARG A 451 GLU matches A 99 GLU A 540 GLU matches B 39 GLU TRANSFORM -0.7568 -0.6087 -0.2381 0.3340 -0.6733 0.6596 -0.5618 0.4197 0.7129 64.621 1.046 -23.400 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 62 GLN A 79 PHE matches A 9 PHE A 80 THR matches A 75 THR TRANSFORM -0.6949 0.7148 0.0786 0.6767 0.6869 -0.2650 -0.2434 -0.1310 -0.9610 -10.440 5.488 60.561 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 97 ARG C 161 ASP matches B 90 ASP C 174 TYR matches B 100 TYR TRANSFORM -0.6846 0.4833 -0.5457 -0.6890 -0.6733 0.2683 -0.2377 0.5596 0.7939 16.574 0.373 -15.940 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 97 ARG A 161 ASP matches B 90 ASP A 174 TYR matches B 100 TYR TRANSFORM 0.6654 -0.4942 0.5595 -0.6773 -0.7149 0.1740 0.3140 -0.4947 -0.8104 -32.671 4.389 52.639 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches A 97 ARG D 161 ASP matches B 90 ASP D 174 TYR matches B 100 TYR TRANSFORM -0.7286 -0.6817 -0.0664 0.6483 -0.7177 0.2541 -0.2209 0.1421 0.9649 23.982 25.871 12.896 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches B 97 ARG C 161 ASP matches A 90 ASP C 174 TYR matches A 100 TYR TRANSFORM -0.6971 -0.4510 0.5574 -0.6615 0.7045 -0.2572 -0.2766 -0.5480 -0.7894 13.717 -19.270 43.036 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches B 97 ARG A 161 ASP matches A 90 ASP A 174 TYR matches A 100 TYR TRANSFORM 0.6781 0.4630 -0.5708 -0.6464 0.7454 -0.1632 0.3499 0.4797 0.8047 -29.740 -21.160 -4.025 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches B 97 ARG D 161 ASP matches A 90 ASP D 174 TYR matches A 100 TYR TRANSFORM -0.5450 0.1973 -0.8149 -0.6144 0.5673 0.5483 0.5705 0.7995 -0.1880 32.745 27.279 -17.598 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 21 TYR I 306 VAL matches B 20 VAL I 308 VAL matches B 12 VAL TRANSFORM 0.2819 -0.5076 -0.8142 0.0200 0.8515 -0.5240 0.9592 0.1314 0.2502 10.301 65.073 40.219 Match found in 1r4i_d00 TRANSCRIPTION/DNA Pattern 1r4i_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 563 LYS matches A 92 LYS A 564 VAL matches A 93 VAL A 568 ARG matches A 97 ARG TRANSFORM -0.8699 0.4450 -0.2127 -0.3665 -0.2945 0.8826 0.3301 0.8457 0.4192 -21.546 0.426 39.962 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 39 GLU A 89 GLU matches A 44 GLU A 120 SER matches B 8 SER TRANSFORM 0.2791 0.4968 0.8217 0.0181 -0.8583 0.5128 0.9601 -0.1282 -0.2486 -47.360 80.909 56.717 Match found in 1r4i_d00 TRANSCRIPTION/DNA Pattern 1r4i_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 563 LYS matches B 92 LYS A 564 VAL matches B 93 VAL A 568 ARG matches B 97 ARG TRANSFORM -0.2393 -0.2651 0.9340 -0.6942 0.7193 0.0263 -0.6789 -0.6421 -0.3562 25.242 58.943 104.333 Match found in 1mt5_c15 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- P 142 LYS matches B 78 LYS P 217 SER matches A 76 SER P 241 SER matches A 10 SER TRANSFORM -0.1526 0.4939 -0.8560 0.9273 0.3711 0.0488 0.3418 -0.7863 -0.5146 94.984 95.822 174.707 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 41 GLY B 144 GLU matches B 39 GLU B 164 GLU matches A 39 GLU TRANSFORM 0.7753 -0.3419 0.5310 -0.4910 -0.8552 0.1663 0.3972 -0.3896 -0.8309 18.011 58.081 45.114 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 64 ALA A 257 ALA matches A 68 ALA A 328 ASP matches A 25 ASP TRANSFORM -0.0757 0.1682 0.9828 0.4414 -0.8782 0.1842 0.8941 0.4477 -0.0078 -43.272 51.607 -34.801 Match found in 1mt5_c10 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c10 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- K 142 LYS matches B 78 LYS K 217 SER matches A 76 SER K 241 SER matches A 10 SER TRANSFORM 0.8302 -0.3112 0.4626 -0.5537 -0.5571 0.6189 0.0651 -0.7700 -0.6348 -40.689 67.237 87.891 Match found in 1mt5_c09 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c09 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- J 142 LYS matches B 78 LYS J 217 SER matches A 76 SER J 241 SER matches A 10 SER TRANSFORM 0.2630 -0.8940 0.3628 0.1242 0.4042 0.9062 -0.9568 -0.1933 0.2173 31.262 15.096 61.537 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 68 ALA A 317 GLY matches B 69 GLY A 318 ASP matches B 67 ASP TRANSFORM 0.2353 0.9001 -0.3668 0.1208 -0.4015 -0.9079 -0.9644 0.1693 -0.2032 7.554 72.280 62.775 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 68 ALA A 317 GLY matches A 69 GLY A 318 ASP matches A 67 ASP TRANSFORM -0.1945 -0.4820 0.8543 0.9136 -0.4061 -0.0211 0.3571 0.7763 0.5194 80.354 114.750 117.529 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 41 GLY B 144 GLU matches A 39 GLU B 164 GLU matches B 39 GLU TRANSFORM 0.8707 0.2910 -0.3966 -0.4905 0.5743 -0.6554 0.0371 0.7652 0.6428 -36.553 67.985 26.873 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 A 78 LYS J 217 SER matches B 76 SER J 241 SER matches B 10 SER TRANSFORM -0.5777 0.4265 -0.6960 -0.8110 -0.3967 0.4301 -0.0926 0.8129 0.5750 101.566 86.334 -33.141 Match found in 1mt5_c13 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- N 142 LYS matches B 78 LYS N 217 SER matches A 76 SER N 241 SER matches A 10 SER TRANSFORM 0.8015 -0.1124 -0.5874 -0.4255 0.5831 -0.6921 0.4203 0.8046 0.4195 33.042 34.536 -12.338 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 61 ALA A 257 ALA matches B 64 ALA A 328 ASP matches B 25 ASP TRANSFORM 0.3845 -0.2048 -0.9001 -0.6009 -0.7958 -0.0756 -0.7008 0.5699 -0.4290 6.271 23.819 14.959 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 67 ASP 166 GLY matches B 35 GLY 169 GLU matches B 48 GLU TRANSFORM -0.9002 0.4355 0.0029 -0.1772 -0.3602 -0.9159 -0.3978 -0.8250 0.4014 14.919 37.657 82.680 Match found in 1m21_c00 PEPTIDE AMIDASE Pattern 1m21_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 123 LYS matches B 78 LYS A 202 SER matches A 76 SER A 226 SER matches A 10 SER TRANSFORM -0.5423 -0.1777 0.8212 -0.6283 -0.5630 -0.5368 0.5578 -0.8071 0.1936 5.732 75.862 10.276 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 21 TYR I 306 VAL matches A 20 VAL I 308 VAL matches A 12 VAL TRANSFORM 0.5977 -0.6941 -0.4013 -0.2115 0.3463 -0.9140 0.7734 0.6311 0.0601 34.866 2.808 -7.776 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 91 GLU A 67 ARG matches A 82 ARG A 86 HIS matches A 80 HIS TRANSFORM 0.6166 -0.4555 0.6421 0.7831 0.4389 -0.4406 -0.0811 0.7745 0.6273 -28.686 -19.986 -30.736 Match found in 1mt5_c01 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 142 LYS matches B 78 LYS B 217 SER matches A 76 SER B 241 SER matches A 10 SER TRANSFORM 0.2248 -0.5950 0.7716 -0.9194 -0.3918 -0.0343 0.3227 -0.7017 -0.6351 53.884 89.368 177.942 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 41 GLY F 144 GLU matches B 39 GLU F 164 GLU matches A 39 GLU TRANSFORM 0.5973 -0.7138 0.3657 0.0362 0.4795 0.8768 -0.8012 -0.5105 0.3122 26.057 118.705 19.691 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 39 GLU A 503 TYR matches A 100 TYR A 537 GLU matches A 99 GLU TRANSFORM 0.2133 0.5256 0.8235 -0.3281 0.8325 -0.4464 -0.9202 -0.1750 0.3501 -25.721 78.530 42.009 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 37 ARG A 141 THR matches A 6 THR A 235 ASP matches B 98 ASP TRANSFORM 0.0092 0.9637 0.2668 -0.9565 0.0863 -0.2787 -0.2916 -0.2526 0.9226 60.763 93.815 125.032 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 41 GLY D 144 GLU matches B 39 GLU D 164 GLU matches A 39 GLU TRANSFORM 0.2501 0.4307 0.8672 0.1118 -0.9025 0.4159 0.9617 -0.0071 -0.2739 -22.228 88.065 98.311 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 37 ARG B 141 THR matches A 6 THR B 235 ASP matches B 98 ASP TRANSFORM 0.3764 0.2079 0.9028 -0.5993 0.7978 0.0662 -0.7065 -0.5660 0.4249 -41.708 -14.740 21.941 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 67 ASP 166 GLY matches A 35 GLY 169 GLU matches A 48 GLU TRANSFORM 0.9003 -0.4349 -0.0173 0.1947 0.3669 0.9097 -0.3893 -0.8223 0.4150 22.700 -31.936 30.921 Match found in 1m21_c01 PEPTIDE AMIDASE Pattern 1m21_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 123 LYS matches B 78 LYS B 202 SER matches A 76 SER B 226 SER matches A 10 SER TRANSFORM 0.0510 -0.0592 0.9969 -0.4625 0.8833 0.0761 -0.8851 -0.4650 0.0176 -35.605 -3.304 91.193 Match found in 1mt5_c02 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 142 LYS matches B 78 LYS C 217 SER matches A 76 SER C 241 SER matches A 10 SER TRANSFORM -0.0748 -0.9932 -0.0893 0.9644 -0.0949 0.2470 -0.2538 -0.0676 0.9649 79.897 92.063 122.941 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 41 GLY C 144 GLU matches B 39 GLU C 164 GLU matches A 39 GLU TRANSFORM 0.2677 0.5813 -0.7684 -0.9046 0.4263 0.0074 0.3318 0.6931 0.6400 60.380 70.126 119.378 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 41 GLY F 144 GLU matches A 39 GLU F 164 GLU matches B 39 GLU TRANSFORM -0.8784 -0.4352 0.1976 -0.3401 0.2786 -0.8982 0.3358 -0.8561 -0.3928 -10.438 25.768 94.841 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 39 GLU A 89 GLU matches B 44 GLU A 120 SER matches A 8 SER TRANSFORM 0.6176 -0.1788 -0.7659 -0.7756 -0.2996 -0.5555 -0.1301 0.9372 -0.3237 100.970 105.451 157.513 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 41 GLY E 144 GLU matches B 39 GLU E 164 GLU matches A 39 GLU TRANSFORM -0.0199 -0.9650 -0.2616 -0.9662 -0.0487 0.2533 -0.2572 0.2578 -0.9313 115.351 85.492 153.194 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 41 GLY D 144 GLU matches A 39 GLU D 164 GLU matches B 39 GLU TRANSFORM -0.1987 -0.9293 0.3115 0.4595 0.1924 0.8671 -0.8657 0.3154 0.3887 88.146 -56.207 39.954 Match found in 1mt5_c04 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 142 LYS matches B 78 LYS E 217 SER matches A 76 SER E 241 SER matches A 10 SER TRANSFORM -0.9081 -0.4135 -0.0663 -0.2304 0.3610 0.9037 -0.3497 0.8359 -0.4230 35.523 -16.304 62.317 Match found in 1m21_c00 PEPTIDE AMIDASE Pattern 1m21_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 123 LYS matches A 78 LYS A 202 SER matches B 76 SER A 226 SER matches B 10 SER TRANSFORM -0.1596 0.2753 -0.9480 -0.7097 -0.6995 -0.0836 -0.6862 0.6595 0.3070 51.839 93.263 61.245 Match found in 1mt5_c15 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c15 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- P 142 LYS matches A 78 LYS P 217 SER matches B 76 SER P 241 SER matches B 10 SER TRANSFORM 0.0828 -0.2049 -0.9753 -0.3240 0.9199 -0.2208 0.9424 0.3342 0.0098 113.870 10.747 -31.318 Match found in 1mt5_c06 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- G 142 LYS matches B 78 LYS G 217 SER matches A 76 SER G 241 SER matches A 10 SER TRANSFORM -0.8671 -0.3111 0.3890 0.4965 -0.4775 0.7249 -0.0398 0.8217 0.5685 106.798 0.750 31.894 Match found in 1mt5_c05 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 142 LYS matches A 78 LYS F 217 SER matches B 76 SER F 241 SER matches B 10 SER TRANSFORM 0.1424 0.0620 -0.9879 -0.4804 -0.8683 -0.1238 -0.8654 0.4922 -0.0938 2.281 40.387 71.762 Match found in 1mt5_c02 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 142 LYS matches A 78 LYS C 217 SER matches B 76 SER C 241 SER matches B 10 SER TRANSFORM -0.0396 0.9958 0.0822 0.9735 0.0570 -0.2214 -0.2252 0.0713 -0.9717 31.581 98.647 161.209 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 41 GLY C 144 GLU matches A 39 GLU C 164 GLU matches B 39 GLU TRANSFORM 0.6564 0.1601 0.7372 0.6518 0.3717 -0.6611 -0.3798 0.9145 0.1396 -17.234 21.198 -1.362 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A -2 SER B 69 ALA matches A 0 ALA B 241 ASN matches A -1 ASN TRANSFORM -0.8226 0.3310 -0.4623 0.5685 0.4586 -0.6830 -0.0141 -0.8247 -0.5654 109.815 8.502 92.353 Match found in 1mt5_c05 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- F 142 LYS matches B 78 LYS F 217 SER matches A 76 SER F 241 SER matches A 10 SER TRANSFORM 0.0441 0.8512 -0.5230 0.5978 0.3969 0.6965 0.8004 -0.3433 -0.4914 9.453 -68.646 28.653 Match found in 1mt5_c00 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 142 LYS matches B 78 LYS A 217 SER matches A 76 SER A 241 SER matches A 10 SER TRANSFORM -0.0549 -0.8371 0.5444 -0.4984 -0.4494 -0.7414 0.8652 -0.3120 -0.3925 60.345 136.160 18.595 Match found in 1mt5_c12 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c12 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- M 142 LYS matches B 78 LYS M 217 SER matches A 76 SER M 241 SER matches A 10 SER