*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9107 -0.4025 -0.0932 -0.2904 0.4630 0.8374 0.2939 -0.7897 0.5385 87.945 -0.551 24.210 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 96 ALA B 74 ASN matches A 235 ASN B 75 GLY matches A 236 GLY TRANSFORM -0.2843 -0.9105 -0.3003 -0.8037 0.3971 -0.4432 -0.5228 -0.1153 0.8446 37.729 94.533 130.615 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 96 ALA A 74 ASN matches A 235 ASN A 75 GLY matches A 236 GLY TRANSFORM 0.7755 0.0225 0.6309 0.1424 -0.9798 -0.1401 -0.6151 -0.1985 0.7631 -28.302 35.729 51.808 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 96 ALA C 74 ASN matches A 235 ASN C 75 GLY matches A 236 GLY TRANSFORM -0.9196 -0.3927 0.0088 -0.1135 0.2873 0.9511 0.3761 -0.8736 0.3088 85.730 -122.323 -135.218 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 96 ALA B 182 GLY matches A 93 GLY B 183 GLY matches A 94 GLY TRANSFORM 0.1713 0.5245 0.8340 0.9641 0.0851 -0.2515 0.2028 -0.8472 0.4911 -49.130 5.326 119.228 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 96 ALA D 74 ASN matches A 235 ASN D 75 GLY matches A 236 GLY TRANSFORM -0.3161 0.9257 -0.2076 -0.2111 -0.2820 -0.9359 0.9249 0.2520 -0.2846 42.444 -68.512 -164.535 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 213 ALA B 182 GLY matches A 94 GLY B 183 GLY matches A 93 GLY TRANSFORM -0.7826 -0.0353 -0.6215 -0.2412 -0.9032 0.3550 0.5739 -0.4278 -0.6983 91.577 -82.660 -124.276 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 116 ALA B 182 GLY matches A 91 GLY B 183 GLY matches A 122 GLY TRANSFORM -0.0800 0.3802 -0.9214 -0.9444 -0.3246 -0.0519 0.3188 -0.8661 -0.3850 39.289 130.083 19.974 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 240 ASP 231 ASP matches A 221 ASP 294 ASP matches A 167 ASP TRANSFORM 0.2558 0.7942 -0.5512 -0.7410 -0.2051 -0.6394 0.6208 -0.5720 -0.5360 29.418 -45.858 -127.774 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 116 ALA B 182 GLY matches A 122 GLY B 183 GLY matches A 121 GLY TRANSFORM -0.1725 0.9289 0.3278 -0.9245 -0.0378 -0.3794 0.3400 0.3685 -0.8652 -41.552 27.390 -22.166 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 83 GLU A 44 ASP matches A 228 ASP A 50 THR matches A 109 THR TRANSFORM -0.2469 -0.8934 0.3752 0.5840 0.1718 0.7934 0.7733 -0.4151 -0.4794 57.284 -155.309 -139.360 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 116 ALA B 182 GLY matches A 121 GLY B 183 GLY matches A 122 GLY TRANSFORM -0.7002 0.4169 0.5796 0.2516 0.9038 -0.3461 0.6681 0.0965 0.7378 48.664 -122.181 -174.696 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 206 ALA B 182 GLY matches A 91 GLY B 183 GLY matches A 94 GLY TRANSFORM 0.5626 0.7975 -0.2181 0.6222 -0.5821 -0.5235 0.5444 -0.1588 0.8236 -27.217 42.918 -31.057 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 108 ARG A 101 ASP matches A 228 ASP A 132 ASP matches A 104 ASP TRANSFORM -0.5403 -0.8087 0.2324 -0.5526 0.5493 0.6268 0.6345 -0.2102 0.7438 49.457 -22.326 -27.981 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 108 ARG B 101 ASP matches A 228 ASP B 132 ASP matches A 104 ASP TRANSFORM -0.5555 -0.8068 0.2011 -0.5689 0.5452 0.6157 0.6064 -0.2276 0.7619 51.115 -21.406 -27.089 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 108 ARG B 101 ASP matches A 228 ASP B 132 ASP matches A 104 ASP TRANSFORM 0.6686 0.1125 -0.7351 0.1046 -0.9929 -0.0568 0.7362 0.0389 0.6756 -44.196 20.649 -56.279 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 4 HIS B 197 ASP matches A 240 ASP B 223 ALA matches A 213 ALA TRANSFORM 0.5651 0.7996 -0.2033 0.6178 -0.5734 -0.5381 0.5469 -0.1785 0.8180 -28.101 43.280 -30.049 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 108 ARG A 101 ASP matches A 228 ASP A 132 ASP matches A 104 ASP TRANSFORM -0.6579 -0.1115 0.7448 -0.2215 0.9739 -0.0499 0.7198 0.1978 0.6654 -50.142 -18.008 -59.379 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 4 HIS A 197 ASP matches A 240 ASP A 223 ALA matches A 213 ALA TRANSFORM 0.5366 0.8221 -0.1900 -0.6855 0.5561 0.4699 -0.4920 0.1219 -0.8620 -72.771 2.222 28.409 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 12 HIS B 646 ASP matches A 221 ASP B 739 GLY matches A 93 GLY TRANSFORM 0.6143 0.1592 0.7729 0.6886 -0.5864 -0.4266 -0.3853 -0.7942 0.4698 -36.901 -9.131 21.532 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 12 HIS C 646 ASP matches A 221 ASP C 739 GLY matches A 93 GLY TRANSFORM 0.5644 0.7932 -0.2288 -0.6803 0.6039 0.4153 -0.4676 0.0787 -0.8804 -44.531 2.615 67.127 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 12 HIS A 646 ASP matches A 221 ASP A 739 GLY matches A 93 GLY TRANSFORM 0.0489 -0.7831 -0.6199 -0.7790 0.3586 -0.5145 -0.6252 -0.5081 0.5925 59.569 66.940 -17.954 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 180 GLY D 501 ASP matches A 146 ASP E 367 TYR matches A 132 TYR TRANSFORM -0.1094 -0.8100 0.5761 0.9417 -0.2699 -0.2006 -0.3180 -0.5206 -0.7924 22.194 -4.868 120.402 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches A 197 GLU B 128 HIS matches A 234 HIS C 263 HIS matches A 4 HIS TRANSFORM 0.6069 -0.7937 0.0405 0.4621 0.3939 0.7946 0.6466 0.4635 -0.6058 24.288 -8.624 -46.602 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 180 GLY A 501 ASP matches A 146 ASP B 367 TYR matches A 132 TYR TRANSFORM 0.6084 -0.6547 -0.4486 0.7930 0.5234 0.3117 -0.0307 0.5454 -0.8376 16.222 26.105 -0.857 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 4 HIS A 646 ASP matches A 240 ASP A 739 GLY matches A 168 GLY TRANSFORM -0.2162 0.6694 -0.7108 0.0444 0.7340 0.6777 -0.9753 -0.1149 0.1884 11.232 -41.512 95.215 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 4 HIS D 59 GLU matches A 197 GLU D 128 HIS matches A 234 HIS TRANSFORM -0.8568 -0.3752 -0.3538 -0.5157 0.6179 0.5935 0.0041 -0.6910 0.7229 35.189 -16.877 70.662 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 12 HIS B 208 ASP matches A 207 ASP B 296 SER matches A 118 SER TRANSFORM 0.1406 0.7633 -0.6305 -0.6782 -0.3897 -0.6230 0.7213 -0.5152 -0.4629 53.174 106.710 -7.086 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches A 106 ARG B 342 ASP matches A 127 ASP B 531 ARG matches A 114 ARG TRANSFORM 0.6557 0.1413 0.7417 0.6663 -0.5703 -0.4804 -0.3551 -0.8092 0.4681 -91.178 -7.155 59.138 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 12 HIS D 646 ASP matches A 221 ASP D 739 GLY matches A 93 GLY TRANSFORM -0.4622 0.3759 -0.8032 0.8693 0.0133 -0.4941 0.1751 0.9266 0.3329 46.101 -18.131 -19.845 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 4 HIS B 163 ALA matches A 8 ALA B 182 SER matches A 239 SER TRANSFORM 0.5774 0.7268 0.3720 0.7714 -0.3365 -0.5401 0.2673 -0.5988 0.7550 -9.832 -113.979 -146.827 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 96 ALA B 182 GLY matches A 122 GLY B 183 GLY matches A 91 GLY TRANSFORM 0.1407 -0.9861 -0.0882 -0.1541 0.0662 -0.9858 -0.9780 -0.1523 0.1427 51.832 83.248 51.150 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 171 ASP A 260 ASP matches A 146 ASP A 329 ASP matches A 167 ASP TRANSFORM 0.5602 -0.6692 -0.4881 0.8283 0.4595 0.3207 -0.0097 0.5839 -0.8117 15.638 25.131 60.891 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 4 HIS C 646 ASP matches A 240 ASP C 739 GLY matches A 168 GLY TRANSFORM -0.6988 -0.3687 0.6130 -0.7008 0.5247 -0.4833 0.1435 0.7673 0.6250 -10.735 54.875 -44.341 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 4 HIS B 646 ASP matches A 240 ASP B 739 GLY matches A 168 GLY TRANSFORM 0.7005 0.6949 0.1626 0.5735 -0.4126 -0.7077 0.4247 -0.5890 0.6876 -15.700 -98.478 -146.800 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 131 ALA B 182 GLY matches A 125 GLY B 183 GLY matches A 89 GLY TRANSFORM 0.0388 0.5795 -0.8140 0.5471 -0.6940 -0.4680 0.8362 0.4271 0.3440 20.735 24.175 -12.820 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 12 HIS A 208 ASP matches A 207 ASP A 296 SER matches A 118 SER TRANSFORM 0.2070 -0.6619 0.7205 0.9507 0.3100 0.0117 0.2311 -0.6825 -0.6934 29.052 -32.410 33.534 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches A 17 GLN A 296 GLU matches A 224 GLU A 383 TYR matches A 233 TYR TRANSFORM 0.6039 -0.2709 0.7496 -0.2794 0.8089 0.5174 0.7465 0.5219 -0.4128 -7.110 31.985 3.736 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 184 ASP 227 GLU matches A 160 GLU 289 ASP matches A 54 ASP TRANSFORM 0.3152 -0.8791 0.3575 0.9480 0.3089 -0.0762 0.0435 -0.3629 -0.9308 6.264 -36.310 45.004 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 214 PRO A 272 LEU matches A 216 LEU A 276 ARG matches A 13 ARG TRANSFORM 0.3323 0.2534 -0.9085 -0.8064 0.5760 -0.1342 -0.4893 -0.7772 -0.3958 28.961 110.881 42.061 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 167 ASP 231 ASP matches A 221 ASP 294 ASP matches A 171 ASP TRANSFORM 0.6846 0.2241 -0.6936 -0.2952 -0.7848 -0.5449 0.6665 -0.5778 0.4711 24.354 102.434 25.325 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 194 ASP A 261 ASP matches A 240 ASP A 329 ASP matches A 171 ASP TRANSFORM 0.0067 -0.9994 0.0338 0.9949 0.0100 0.1005 0.1008 -0.0329 -0.9944 70.105 31.688 64.285 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 104 ASP A 261 ASP matches A 127 ASP A 329 ASP matches A 228 ASP TRANSFORM -0.0659 0.1604 -0.9849 0.8664 0.4987 0.0233 -0.4949 0.8518 0.1718 71.467 -4.937 -4.585 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 19 ALA A 257 ALA matches A 16 ALA A 328 ASP matches A 225 ASP TRANSFORM 0.5665 -0.0418 0.8230 0.7861 0.3269 -0.5245 0.2471 -0.9441 -0.2181 -4.787 -34.561 173.696 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 154 ALA C 126 LEU matches A 155 LEU C 158 GLU matches A 152 GLU TRANSFORM -0.9423 -0.3343 0.0194 0.1004 -0.2268 0.9688 0.3194 -0.9148 -0.2472 26.090 39.218 170.130 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 154 ALA A 126 LEU matches A 155 LEU A 158 GLU matches A 152 GLU TRANSFORM 0.4109 0.2790 -0.8679 -0.8647 -0.1825 -0.4680 0.2890 -0.9428 -0.1662 -52.924 28.591 173.861 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 154 ALA B 126 LEU matches A 155 LEU B 158 GLU matches A 152 GLU TRANSFORM 0.5952 0.5583 -0.5780 0.6351 -0.7675 -0.0873 0.4923 0.3151 0.8114 11.966 -106.714 -179.104 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 96 ALA B 182 GLY matches A 125 GLY B 183 GLY matches A 89 GLY TRANSFORM -0.4849 0.7593 0.4340 -0.8629 -0.4962 -0.0959 -0.1425 0.4210 -0.8958 -28.264 44.473 11.699 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches A 11 ARG B 161 ASP matches A 171 ASP B 174 TYR matches A 165 TYR TRANSFORM 0.9514 0.1320 -0.2783 -0.1331 0.9910 0.0149 -0.2778 -0.0229 -0.9604 90.401 32.582 65.701 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 227 ASP B 58 ASP matches A 228 ASP B 424 GLU matches A 112 GLU TRANSFORM -0.2136 -0.6734 0.7077 0.9597 -0.2800 0.0232 -0.1825 -0.6842 -0.7061 85.571 31.246 35.131 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches A 106 ARG A 342 ASP matches A 127 ASP A 531 ARG matches A 114 ARG TRANSFORM -0.8678 0.3723 -0.3291 0.2896 0.9171 0.2741 -0.4039 -0.1425 0.9036 29.814 -34.484 80.921 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 166 ASP A 16 HIS matches A 4 HIS A 67 GLY matches A 168 GLY TRANSFORM 0.2501 -0.5895 0.7680 -0.9671 -0.1901 0.1691 -0.0463 0.7851 0.6177 9.564 174.346 -26.689 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 224 GLU A 503 TYR matches A 233 TYR A 537 GLU matches A 231 GLU TRANSFORM -0.9325 0.3356 -0.1333 -0.2899 -0.9159 -0.2778 0.2153 0.2204 -0.9513 29.147 65.716 88.653 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 166 ASP C 16 HIS matches A 4 HIS C 67 GLY matches A 168 GLY TRANSFORM -0.7142 -0.5597 -0.4203 0.3040 -0.7889 0.5341 0.6305 -0.2537 -0.7336 129.414 83.578 97.087 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 224 GLU A 504 TYR matches A 233 TYR A 540 GLU matches A 231 GLU TRANSFORM 0.4926 -0.8406 0.2255 0.8630 0.5052 -0.0018 0.1124 -0.1955 -0.9742 10.955 -38.222 30.014 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 11 ARG A 161 ASP matches A 171 ASP A 174 TYR matches A 165 TYR TRANSFORM 0.4244 -0.1325 0.8957 0.6764 0.7040 -0.2164 0.6019 -0.6978 -0.3884 -12.140 31.910 54.288 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 184 ASP 214 ASP matches A 221 ASP 289 ASP matches A 54 ASP TRANSFORM 0.4655 -0.7684 -0.4392 -0.8568 -0.5156 -0.0059 0.2219 -0.3791 0.8984 13.474 44.555 21.368 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 11 ARG C 161 ASP matches A 171 ASP C 174 TYR matches A 165 TYR TRANSFORM -0.6772 0.2090 -0.7055 0.4880 -0.5900 -0.6433 0.5507 0.7799 -0.2975 55.461 44.801 -22.200 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 196 ALA A 257 ALA matches A 193 ALA A 328 ASP matches A 171 ASP TRANSFORM -0.4700 0.8511 -0.2338 0.8590 0.5020 0.1008 -0.2032 0.1535 0.9670 -27.587 -38.749 10.839 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches A 11 ARG D 161 ASP matches A 171 ASP D 174 TYR matches A 165 TYR TRANSFORM 0.5777 0.3812 0.7218 0.4189 0.6205 -0.6630 0.7005 -0.6854 -0.1988 -17.009 -18.525 -25.574 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches A 4 HIS D 167 SER matches A 5 SER D 201 ASN matches A 9 ASN TRANSFORM -0.5777 -0.3812 -0.7218 -0.4189 -0.6205 0.6630 0.7005 -0.6854 -0.1988 17.009 18.525 -25.574 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches A 4 HIS C 167 SER matches A 5 SER C 201 ASN matches A 9 ASN TRANSFORM -0.5777 -0.3812 -0.7218 0.4189 0.6205 -0.6630 -0.7005 0.6854 0.1988 17.009 -18.525 25.574 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches A 4 HIS B 167 SER matches A 5 SER B 201 ASN matches A 9 ASN TRANSFORM 0.5777 0.3812 0.7218 -0.4189 -0.6205 0.6630 -0.7005 0.6854 0.1988 -17.009 18.525 25.574 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches A 4 HIS A 167 SER matches A 5 SER A 201 ASN matches A 9 ASN TRANSFORM -0.9592 0.1090 -0.2609 0.1354 0.9871 -0.0856 -0.2482 0.1174 0.9616 71.061 -22.996 50.363 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 3 GLY A 228 SER matches A 5 SER A 549 ASP matches A 167 ASP TRANSFORM 0.7432 -0.2705 -0.6119 -0.2139 -0.9627 0.1657 0.6339 -0.0077 0.7734 22.885 72.020 5.253 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 58 SER B 69 ALA matches A 56 ALA B 241 ASN matches A 59 ASN TRANSFORM 0.6693 -0.2689 -0.6926 -0.6782 -0.6019 -0.4217 0.3034 -0.7519 0.5853 -37.811 40.159 -29.194 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 4 HIS B 197 ASP matches A 167 ASP B 223 ALA matches A 244 ALA TRANSFORM -0.7357 -0.6685 0.1091 -0.6729 0.7031 -0.2298 -0.0769 0.2425 0.9671 72.691 17.248 -12.873 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 196 ALA A 257 ALA matches A 193 ALA A 328 ASP matches A 184 ASP TRANSFORM 0.7017 0.6192 0.3524 0.0544 -0.5397 0.8401 -0.7104 0.5703 0.4124 -40.457 -13.081 -1.512 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 240 ASP 16 HIS matches A 4 HIS 67 GLY matches A 91 GLY TRANSFORM -0.0540 -0.7602 0.6474 -0.8609 -0.2930 -0.4159 -0.5059 0.5799 0.6386 29.170 153.758 -14.253 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 227 ASP 231 ASP matches A 127 ASP 294 ASP matches A 225 ASP TRANSFORM -0.6643 0.2588 0.7012 0.6205 0.7140 0.3243 0.4167 -0.6505 0.6349 -56.156 -41.591 -35.646 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 4 HIS A 197 ASP matches A 167 ASP A 223 ALA matches A 244 ALA TRANSFORM -0.1003 -0.9357 0.3383 0.9889 -0.1313 -0.0699 -0.1098 -0.3276 -0.9384 -3.015 -8.589 194.010 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 36 ALA B 126 LEU matches A 32 LEU B 158 GLU matches A 31 GLU TRANSFORM -0.2988 0.3940 -0.8692 0.9536 0.1573 -0.2566 -0.0356 0.9056 0.4227 67.609 9.642 -23.828 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 19 ALA A 257 ALA matches A 16 ALA A 328 ASP matches A 221 ASP TRANSFORM 0.9030 0.3382 -0.2650 -0.4150 0.8462 -0.3343 -0.1112 -0.4118 -0.9045 -30.178 16.341 194.461 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 36 ALA A 126 LEU matches A 32 LEU A 158 GLU matches A 31 GLU TRANSFORM 0.0195 -0.0571 -0.9982 0.9979 -0.0609 0.0230 0.0621 0.9965 -0.0558 31.217 -37.583 -7.064 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 127 ASP A 204 GLU matches A 88 GLU A 279 TYR matches A 90 TYR TRANSFORM 0.7292 -0.3151 -0.6074 0.5125 -0.3367 0.7899 0.4534 0.8873 0.0841 -35.134 -60.584 -50.517 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 104 ASP A 340 GLU matches A 83 GLU A 395 ASP matches A 228 ASP TRANSFORM -0.8109 0.5579 -0.1766 -0.5838 -0.7512 0.3080 -0.0392 -0.3529 -0.9349 4.131 27.949 192.385 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 36 ALA C 126 LEU matches A 32 LEU C 158 GLU matches A 31 GLU TRANSFORM -0.2366 0.9700 0.0565 0.8849 0.2391 -0.3997 0.4012 0.0446 0.9149 -18.995 42.924 20.282 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 240 ASP A 35 SER matches A 239 SER A 215 ASP matches A 166 ASP TRANSFORM 0.9933 -0.0974 0.0618 0.1106 0.9566 -0.2696 0.0328 -0.2747 -0.9610 27.174 -2.955 28.646 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 193 ALA A 257 ALA matches A 196 ALA A 328 ASP matches A 184 ASP TRANSFORM -0.5133 0.8530 -0.0942 0.7629 0.5038 0.4052 -0.3931 -0.1361 0.9094 131.770 42.541 129.178 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 3 GLY B1228 SER matches A 5 SER B1549 ASP matches A 167 ASP TRANSFORM 0.2019 0.1329 -0.9704 0.7746 0.5846 0.2412 -0.5993 0.8004 -0.0150 9.655 37.057 39.618 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 11 ARG C 141 THR matches A 245 THR C 235 ASP matches A 18 ASP TRANSFORM -0.7731 0.3959 -0.4955 -0.5883 -0.7396 0.3269 0.2371 -0.5443 -0.8047 38.310 103.725 59.277 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 54 ASP A 260 ASP matches A 194 ASP A 329 ASP matches A 184 ASP TRANSFORM 0.7387 0.5347 0.4104 0.6161 -0.2887 -0.7329 0.2734 -0.7942 0.5427 -33.675 24.110 13.240 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 224 GLU A 319 ASP matches A 221 ASP A 359 ARG matches A 218 ARG TRANSFORM -0.4543 0.8909 -0.0006 0.8807 0.4492 0.1504 -0.1342 -0.0678 0.9886 20.682 39.584 3.908 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 127 ASP 315 GLU matches A 88 GLU 390 TYR matches A 90 TYR TRANSFORM -0.9128 0.3879 0.1278 0.3621 0.6241 0.6923 -0.1888 -0.6783 0.7102 38.427 38.586 40.204 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 171 ASP A 261 ASP matches A 18 ASP A 329 ASP matches A 194 ASP TRANSFORM 0.5864 0.4466 0.6758 -0.4202 -0.5456 0.7251 -0.6925 0.7092 0.1322 -27.567 -0.507 5.497 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 12 HIS 320 HIS matches A 234 HIS 375 ASP matches A 221 ASP TRANSFORM -0.5852 -0.7461 -0.3177 0.0148 -0.4016 0.9157 0.8108 -0.5311 -0.2461 31.904 -12.405 65.150 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 4 HIS B 208 ASP matches A 161 ASP B 296 SER matches A 129 SER TRANSFORM 0.8648 -0.0300 0.5013 0.2370 -0.8557 -0.4601 -0.4427 -0.5167 0.7328 12.525 107.332 44.855 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 184 ASP A 260 ASP matches A 194 ASP A 329 ASP matches A 54 ASP TRANSFORM 0.1508 -0.1018 -0.9833 -0.8343 -0.5467 -0.0714 0.5303 -0.8311 0.1674 20.635 61.250 -1.263 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches A 4 HIS A 58 GLU matches A 237 GLU A 92 HIS matches A 234 HIS TRANSFORM -0.0357 0.1190 0.9923 0.8143 0.5790 -0.0401 0.5793 -0.8066 0.1176 -10.137 55.819 17.587 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 228 ASP 231 ASP matches A 54 ASP 294 ASP matches A 104 ASP TRANSFORM 0.1102 0.9265 0.3597 -0.9646 0.1870 -0.1861 0.2397 0.3264 -0.9143 7.842 88.834 27.461 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 167 ASP A 260 ASP matches A 146 ASP A 329 ASP matches A 171 ASP TRANSFORM -0.4859 0.0093 -0.8739 -0.5784 0.7462 0.3296 -0.6552 -0.6656 0.3572 25.641 42.561 61.337 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 54 ASP 227 GLU matches A 143 GLU 289 ASP matches A 184 ASP TRANSFORM 0.8484 0.3675 -0.3810 0.4806 -0.8363 0.2636 0.2218 0.4068 0.8862 41.620 38.381 56.129 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 240 ASP 35 SER matches A 239 SER 215 ASP matches A 166 ASP TRANSFORM 0.8484 0.3675 -0.3810 0.4806 -0.8363 0.2636 0.2218 0.4068 0.8862 41.620 38.381 56.129 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 240 ASP 35 SER matches A 239 SER 215 ASP matches A 166 ASP