*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0428 0.5470 -0.8360 -0.3473 -0.7928 -0.5009 0.9368 -0.2689 -0.2239 49.939 136.744 101.460 Match found in 1e6e_c00 ADRENODOXIN Pattern 1e6e_c00 Query structure RMSD= 1.24 A No. of residues = 4 ------- ------- --------------- A 55 HIS matches B 114 HIS A 159 ASP matches B 116 ASP A 376 ILE matches B 249 ILE A 377 THR matches B 250 THR TRANSFORM -0.4986 0.2949 0.8151 -0.8504 0.0158 -0.5259 0.1679 0.9554 -0.2429 -73.497 106.540 111.427 Match found in 1e6e_c01 ADRENODOXIN Pattern 1e6e_c01 Query structure RMSD= 1.27 A No. of residues = 4 ------- ------- --------------- C 55 HIS matches B 114 HIS C 159 ASP matches B 116 ASP C 376 ILE matches B 249 ILE C 377 THR matches B 250 THR TRANSFORM -0.0994 0.5362 0.8382 0.5422 -0.6772 0.4975 -0.8344 -0.5039 0.2234 -65.256 37.164 130.147 Match found in 1e6e_c00 ADRENODOXIN Pattern 1e6e_c00 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- A 55 HIS matches A 114 HIS A 159 ASP matches A 116 ASP A 376 ILE matches A 249 ILE A 377 THR matches A 250 THR TRANSFORM 0.2204 0.3869 -0.8954 0.8670 -0.4982 -0.0019 0.4469 0.7759 0.4452 62.073 14.298 -60.479 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.42 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 162 ARG A 101 ASP matches A 52 ASP A 132 ASP matches A 48 ASP TRANSFORM -0.3041 0.3367 0.8911 -0.7498 -0.6617 -0.0058 -0.5877 0.6699 -0.4537 -45.948 67.407 36.147 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.43 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 162 ARG A 101 ASP matches B 52 ASP A 132 ASP matches B 48 ASP TRANSFORM -0.3002 0.3452 0.8892 -0.7383 -0.6743 0.0125 -0.6039 0.6528 -0.4573 -46.372 66.327 37.581 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.44 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 162 ARG A 101 ASP matches B 52 ASP A 132 ASP matches B 48 ASP TRANSFORM -0.1959 -0.3711 0.9077 -0.8035 0.5913 0.0684 0.5621 0.7160 0.4140 -41.149 1.281 -58.229 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.44 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 162 ARG B 101 ASP matches A 52 ASP B 132 ASP matches A 48 ASP TRANSFORM 0.2870 -0.3493 -0.8920 0.6802 0.7299 -0.0669 -0.6745 0.5875 -0.4471 70.058 -37.620 42.248 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.44 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 162 ARG B 101 ASP matches B 52 ASP B 132 ASP matches B 48 ASP TRANSFORM 0.2768 -0.3261 -0.9039 0.6696 0.7402 -0.0620 -0.6892 0.5881 -0.4232 70.313 -37.751 41.166 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.45 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 162 ARG B 101 ASP matches B 52 ASP B 132 ASP matches B 48 ASP TRANSFORM 0.2158 0.3942 -0.8933 0.8586 -0.5123 -0.0187 0.4650 0.7629 0.4491 61.650 16.288 -60.714 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.47 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 162 ARG A 101 ASP matches A 52 ASP A 132 ASP matches A 48 ASP TRANSFORM -0.2022 -0.3959 0.8958 -0.8125 0.5784 0.0722 0.5467 0.7132 0.4386 -39.195 1.471 -59.586 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.49 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 162 ARG B 101 ASP matches A 52 ASP B 132 ASP matches A 48 ASP TRANSFORM -0.4675 0.2501 -0.8479 0.7678 0.5902 -0.2492 -0.4381 0.7675 0.4680 152.174 66.207 -4.041 Match found in 1ecf_c00 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHAT Pattern 1ecf_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 146 CYH A 101 ASN matches A 147 ASN A 102 GLY matches A 216 GLY TRANSFORM -0.4686 0.7886 0.3982 -0.7700 -0.5855 0.2535 -0.4330 0.1878 -0.8816 35.425 12.017 122.308 Match found in 1ecf_c01 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHAT Pattern 1ecf_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 146 CYH B 101 ASN matches A 147 ASN B 102 GLY matches A 216 GLY TRANSFORM -0.8339 -0.0584 0.5489 -0.0105 -0.9925 -0.1216 -0.5519 0.1072 -0.8270 41.634 -60.412 -69.366 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 248 ALA B 182 GLY matches B 244 GLY B 183 GLY matches B 98 GLY TRANSFORM 0.8302 0.1030 -0.5479 0.2162 -0.9654 0.1461 0.5139 0.2398 0.8237 64.047 -87.536 -220.510 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 248 ALA B 182 GLY matches A 244 GLY B 183 GLY matches A 98 GLY TRANSFORM 0.2925 0.1944 0.9363 -0.9426 0.2238 0.2480 0.1613 0.9551 -0.2487 9.133 91.988 29.459 Match found in 1ecf_c00 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHAT Pattern 1ecf_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 146 CYH A 101 ASN matches B 147 ASN A 102 GLY matches B 216 GLY TRANSFORM -0.8907 -0.3297 0.3129 -0.3663 0.1131 -0.9236 -0.2691 0.9373 0.2215 45.852 -15.737 -171.832 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 239 ALA B 182 GLY matches A 98 GLY B 183 GLY matches A 244 GLY TRANSFORM 0.1770 0.9691 -0.1718 0.9437 -0.2167 -0.2499 0.2794 0.1179 0.9529 57.719 -13.431 -22.924 Match found in 1ecf_c01 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHAT Pattern 1ecf_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches B 146 CYH B 101 ASN matches B 147 ASN B 102 GLY matches B 216 GLY TRANSFORM 0.9526 -0.1593 -0.2590 0.2827 0.1497 0.9475 0.1121 0.9758 -0.1877 27.027 -166.254 -155.646 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 B 239 ALA B 182 GLY matches B 98 GLY B 183 GLY matches B 244 GLY TRANSFORM -0.3588 0.8569 0.3700 -0.9012 -0.2148 -0.3764 0.2430 0.4685 -0.8494 17.585 -45.276 -67.799 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 182 ALA B 182 GLY matches A 194 GLY B 183 GLY matches A 187 GLY TRANSFORM 0.7569 0.6522 0.0428 -0.4268 0.5428 -0.7233 0.4950 -0.5292 -0.6892 -19.455 84.145 38.313 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 254 GLY A 501 ASP matches A 209 ASP B 367 TYR matches A 51 TYR TRANSFORM -0.4122 -0.5975 0.6878 0.0666 -0.7727 -0.6313 -0.9087 0.2144 -0.3583 24.744 52.519 146.613 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches B 146 CYH C 98 ASN matches B 147 ASN C 99 GLY matches B 216 GLY TRANSFORM 0.4171 0.5866 -0.6942 -0.0550 0.7787 0.6250 -0.9072 0.2225 -0.3571 10.728 -46.138 103.295 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 146 CYH A 98 ASN matches B 147 ASN A 99 GLY matches B 216 GLY TRANSFORM 0.0529 0.9195 -0.3895 0.9439 0.0814 0.3202 -0.3261 0.3846 0.8636 56.588 -156.168 -167.555 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 B 182 ALA B 182 GLY matches B 194 GLY B 183 GLY matches B 187 GLY TRANSFORM -0.4297 -0.5546 0.7126 0.0443 -0.8012 -0.5968 -0.9019 0.2249 -0.3688 58.951 91.710 146.637 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches B 146 CYH B 98 ASN matches B 147 ASN B 99 GLY matches B 216 GLY TRANSFORM 0.4340 0.5659 -0.7010 -0.0490 0.7917 0.6089 -0.8996 0.2299 -0.3714 45.638 -2.603 103.515 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches B 146 CYH D 98 ASN matches B 147 ASN D 99 GLY matches B 216 GLY TRANSFORM 0.8281 -0.0376 0.5593 -0.3339 -0.8345 0.4383 -0.4502 0.5498 0.7036 -36.273 40.578 -106.550 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 254 GLY D 501 ASP matches A 209 ASP E 367 TYR matches A 51 TYR TRANSFORM -0.2128 -0.0182 0.9769 0.1942 -0.9807 0.0240 -0.9576 -0.1948 -0.2122 -116.778 11.495 30.260 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 146 CYH A 98 ASN matches A 147 ASN A 99 GLY matches A 216 GLY TRANSFORM -0.8879 0.4594 -0.0248 0.2891 0.5990 0.7467 -0.3579 -0.6558 0.6647 40.127 -41.661 -27.106 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 254 GLY A 501 ASP matches B 209 ASP B 367 TYR matches B 51 TYR TRANSFORM 0.9095 0.1571 -0.3850 0.3867 0.0203 0.9220 -0.1527 0.9874 0.0423 45.896 -193.397 -160.147 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 238 ALA B 182 GLY matches A 244 GLY B 183 GLY matches A 98 GLY TRANSFORM -0.7750 -0.2159 0.5940 0.6298 -0.1848 0.7545 0.0531 -0.9588 -0.2791 -8.085 -49.458 26.927 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 161 GLY A 501 ASP matches A 115 ASP B 367 TYR matches A 151 TYR TRANSFORM -0.9445 -0.0404 0.3261 -0.3245 -0.0412 -0.9450 -0.0516 0.9983 -0.0258 56.262 -40.532 -158.872 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 238 ALA B 182 GLY matches B 244 GLY B 183 GLY matches B 98 GLY TRANSFORM -0.7969 -0.2077 -0.5673 0.5187 -0.7165 -0.4665 0.3096 0.6660 -0.6787 96.064 74.844 -36.053 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 254 GLY D 501 ASP matches B 209 ASP E 367 TYR matches B 51 TYR TRANSFORM -0.2085 0.3819 -0.9004 0.9110 0.4107 -0.0367 -0.3557 0.8279 0.4335 111.401 -24.158 -21.902 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 84 ASP 218 GLU matches B 166 GLU 329 ASP matches B 106 ASP TRANSFORM -0.9731 -0.0338 -0.2278 0.2067 0.3087 -0.9285 -0.1017 0.9506 0.2934 74.345 115.856 -92.184 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 161 GLY D 501 ASP matches A 115 ASP E 367 TYR matches A 151 TYR TRANSFORM -0.8989 0.1117 -0.4237 -0.4381 -0.2247 0.8704 -0.0020 -0.9680 -0.2509 104.269 -14.658 61.633 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 40 ALA B 74 ASN matches B 41 ASN B 75 GLY matches B 233 GLY TRANSFORM -0.3313 -0.2580 -0.9076 -0.5662 0.8238 -0.0275 -0.7548 -0.5047 0.4190 74.505 74.511 140.891 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 40 ALA A 74 ASN matches B 41 ASN A 75 GLY matches B 233 GLY TRANSFORM 0.9224 0.0571 -0.3820 0.0129 0.9839 0.1783 -0.3860 0.1694 -0.9068 -22.052 9.410 107.179 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches B 147 ASN B 106 PRO matches B 253 PRO B 108 TYR matches B 255 TYR TRANSFORM 0.0496 -0.7983 -0.6002 0.2586 -0.5702 0.7798 0.9647 0.1939 -0.1781 92.115 -14.835 28.673 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 72 ALA A 317 GLY matches A 73 GLY A 318 ASP matches A 71 ASP TRANSFORM -0.9205 -0.0719 0.3840 0.0058 -0.9853 -0.1705 -0.3906 0.1547 -0.9075 63.040 66.413 81.313 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches B 147 ASN A 106 PRO matches B 253 PRO A 108 TYR matches B 255 TYR TRANSFORM 0.6499 0.7175 0.2506 0.3478 0.0124 -0.9375 0.6758 -0.6964 0.2415 -24.538 71.875 28.336 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 160 ALA A 317 GLY matches B 161 GLY A 318 ASP matches B 52 ASP TRANSFORM -0.4056 0.3609 -0.8398 0.7855 -0.3322 -0.5221 0.4674 0.8714 0.1488 98.434 34.389 -59.044 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 112 ALA A 257 ALA matches B 110 ALA A 328 ASP matches B 106 ASP TRANSFORM 0.5661 0.7013 0.4332 0.5525 0.0672 -0.8308 0.6118 -0.7097 0.3494 -73.982 41.746 -0.020 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 60 ASN A 213 PRO matches A 61 PRO A 219 ASN matches A 41 ASN TRANSFORM -0.8257 0.5203 -0.2180 -0.3366 -0.1443 0.9305 -0.4528 -0.8417 -0.2942 57.748 -33.548 103.805 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 160 ALA A 317 GLY matches A 161 GLY A 318 ASP matches A 52 ASP TRANSFORM -0.0216 -0.9976 0.0653 0.9951 -0.0152 0.0975 0.0963 -0.0670 -0.9931 55.346 21.553 99.627 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 71 ASP A 260 ASP matches B 88 ASP A 329 ASP matches B 68 ASP TRANSFORM 0.2335 -0.9656 -0.1147 -0.9710 -0.2254 -0.0797 -0.0511 -0.1300 0.9902 59.181 98.706 -32.546 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 71 ASP A 260 ASP matches A 88 ASP A 329 ASP matches A 68 ASP TRANSFORM 0.0673 -0.9591 -0.2749 -0.7254 -0.2362 0.6465 0.6850 -0.1560 0.7117 115.568 -28.646 -37.832 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 251 HIS C 50 GLU matches A 103 GLU C 113 GLN matches A 237 GLN TRANSFORM 0.0653 0.9562 0.2854 -0.4919 0.2796 -0.8245 0.8682 0.0865 -0.4886 -5.805 53.077 36.508 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 251 HIS B 50 GLU matches A 103 GLU B 113 GLN matches A 237 GLN TRANSFORM 0.0653 0.9562 0.2854 -0.4919 0.2796 -0.8245 0.8682 0.0865 -0.4886 -5.805 53.077 36.508 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 251 HIS B 50 GLU matches A 103 GLU B 113 GLN matches A 237 GLN TRANSFORM -0.0790 0.9350 0.3457 0.4889 -0.2658 0.8309 -0.8688 -0.2346 0.4361 -7.161 -59.509 9.519 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 251 HIS D 50 GLU matches A 103 GLU D 113 GLN matches A 237 GLN TRANSFORM 0.0120 -0.3252 0.9456 0.9959 -0.0812 -0.0406 -0.0900 -0.9422 -0.3228 -66.201 0.581 158.596 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 40 ALA D 74 ASN matches B 41 ASN D 75 GLY matches B 233 GLY TRANSFORM -0.0565 -0.9301 -0.3630 0.7242 0.2121 -0.6561 -0.6873 0.3000 -0.6616 122.637 25.034 63.948 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 251 HIS A 50 GLU matches A 103 GLU A 113 GLN matches A 237 GLN TRANSFORM -0.9790 -0.1180 0.1665 -0.1471 -0.1576 -0.9765 -0.1415 0.9804 -0.1369 35.614 46.046 -4.635 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 144 ASP 16 HIS matches B 141 HIS 67 GLY matches B 200 GLY TRANSFORM 0.2417 -0.0222 0.9701 -0.0942 0.9945 0.0462 0.9658 0.1026 -0.2383 -65.294 -13.579 -0.523 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 47 ARG A 101 ASP matches A 48 ASP A 132 ASP matches A 52 ASP TRANSFORM 0.1191 0.3805 0.9171 -0.9783 0.2026 0.0430 0.1695 0.9023 -0.3964 -25.617 32.424 18.564 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 84 ASP 218 GLU matches A 166 GLU 329 ASP matches A 106 ASP TRANSFORM 0.5568 -0.6885 0.4647 0.0121 -0.5526 -0.8333 -0.8306 -0.4696 0.2994 -24.876 76.729 64.923 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 40 ALA C 74 ASN matches B 41 ASN C 75 GLY matches B 233 GLY TRANSFORM 0.8192 0.3739 0.4349 0.4790 -0.0291 -0.8773 0.3154 -0.9270 0.2029 -14.076 75.350 21.051 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 40 ALA B 74 ASN matches A 41 ASN B 75 GLY matches A 233 GLY TRANSFORM 0.2645 0.3157 -0.9112 0.1925 -0.9432 -0.2709 0.9450 0.1037 0.3103 -5.920 23.976 -67.721 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 146 CYH A 98 ASN matches B 147 ASN A 99 GLY matches B 216 GLY TRANSFORM -0.2565 -0.0700 -0.9640 -0.1305 0.9907 -0.0372 -0.9577 -0.1163 0.2633 86.154 -6.666 28.142 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 47 ARG A 101 ASP matches B 48 ASP A 132 ASP matches B 52 ASP TRANSFORM -0.4796 0.2188 0.8498 -0.3068 0.8655 -0.3960 0.8221 0.4506 0.3480 -65.269 24.015 -3.092 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 146 CYH A 98 ASN matches A 147 ASN A 99 GLY matches A 216 GLY TRANSFORM 0.4800 -0.2315 -0.8462 0.2954 -0.8656 0.4044 0.8261 0.4440 0.3471 100.317 -17.868 40.068 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches A 146 CYH C 98 ASN matches A 147 ASN C 99 GLY matches A 216 GLY TRANSFORM 0.3083 0.4047 0.8609 -0.6784 -0.5409 0.4972 -0.6669 0.7373 -0.1078 -43.370 13.155 -3.838 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 112 ALA A 257 ALA matches A 110 ALA A 328 ASP matches A 106 ASP TRANSFORM 0.4062 -0.1829 0.8953 0.2687 0.9604 0.0743 0.8734 -0.2104 -0.4393 -74.998 37.422 145.468 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 40 ALA A 74 ASN matches A 41 ASN A 75 GLY matches A 233 GLY TRANSFORM 0.2222 -0.1766 -0.9589 -0.3861 0.8871 -0.2529 -0.8953 -0.4264 -0.1289 93.818 47.457 75.779 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 15 ALA A 257 ALA matches B 18 ALA A 328 ASP matches B 88 ASP TRANSFORM -0.2161 0.0384 -0.9756 0.2176 -0.9722 -0.0865 0.9518 0.2310 -0.2017 87.515 37.936 -6.231 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 47 ARG B 101 ASP matches A 48 ASP B 132 ASP matches A 52 ASP TRANSFORM 0.0379 -0.9895 -0.1392 -0.1976 -0.1440 0.9697 0.9796 0.0093 0.2010 -1.320 -44.981 -54.493 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 114 HIS B 646 ASP matches B 48 ASP B 739 GLY matches B 98 GLY TRANSFORM 0.2282 0.0800 0.9703 0.0066 -0.9967 0.0807 -0.9736 0.0120 0.2280 -62.972 33.365 27.512 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 47 ARG B 101 ASP matches B 48 ASP B 132 ASP matches B 52 ASP TRANSFORM 0.4793 -0.1806 -0.8589 0.3202 -0.8752 0.3627 0.8172 0.4488 0.3617 136.121 24.950 38.838 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 146 CYH B 98 ASN matches A 147 ASN B 99 GLY matches A 216 GLY TRANSFORM -0.7573 0.1688 -0.6309 0.1666 0.9840 0.0633 -0.6315 0.0571 0.7733 102.437 -36.264 -26.550 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 81 GLU C 44 ASP matches B 84 ASP C 50 THR matches B 76 THR TRANSFORM -0.0639 -0.2580 0.9640 0.2061 0.9418 0.2657 0.9765 -0.2156 0.0070 -27.471 -7.480 5.022 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 15 ALA A 257 ALA matches A 18 ALA A 328 ASP matches A 88 ASP TRANSFORM -0.4896 0.1916 0.8506 -0.3146 0.8710 -0.3773 0.8132 0.4524 0.3662 -29.811 65.641 -4.608 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches A 146 CYH D 98 ASN matches A 147 ASN D 99 GLY matches A 216 GLY TRANSFORM -0.8312 0.5341 -0.1543 0.5250 0.6626 -0.5342 0.1831 0.5250 0.8312 24.784 97.154 -50.347 Match found in 1jxa_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 146 CYH B 98 ASN matches A 147 ASN B 99 GLY matches A 216 GLY TRANSFORM 0.2021 -0.9704 0.1325 0.1942 -0.0929 -0.9766 -0.9599 -0.2231 -0.1696 -25.820 77.904 35.771 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 114 HIS B 646 ASP matches A 48 ASP B 739 GLY matches A 98 GLY TRANSFORM 0.0856 -0.2645 -0.9606 -0.9159 -0.4005 0.0287 0.3923 -0.8773 0.2766 63.791 61.321 102.268 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 40 ALA D 74 ASN matches A 41 ASN D 75 GLY matches A 233 GLY TRANSFORM -0.2102 0.8777 0.4307 0.7630 -0.1282 0.6335 -0.6112 -0.4618 0.6428 -41.732 -7.996 20.692 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 68 ASP 214 ASP matches A 97 ASP 289 ASP matches B 71 ASP TRANSFORM -0.0269 -0.0905 0.9955 0.7302 0.6783 0.0814 0.6827 -0.7292 -0.0478 -67.615 -9.928 11.858 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 164 HIS B 110 GLY matches A 165 GLY B 140 TYR matches A 56 TYR TRANSFORM 0.2363 0.1296 0.9630 -0.8891 -0.3711 0.2681 -0.3921 0.9195 -0.0275 -37.343 63.433 19.626 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 34 ALA A 257 ALA matches B 11 ALA A 328 ASP matches B 263 ASP TRANSFORM -0.9236 -0.3237 -0.2051 0.1551 0.1738 -0.9725 -0.3505 0.9301 0.1103 62.769 39.294 -22.373 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 114 HIS C 646 ASP matches B 48 ASP C 739 GLY matches B 98 GLY TRANSFORM 0.0617 -0.9804 -0.1870 -0.1456 -0.1941 0.9701 0.9874 0.0326 0.1547 28.052 -44.941 -14.550 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 114 HIS A 646 ASP matches B 48 ASP A 739 GLY matches B 98 GLY TRANSFORM 0.5195 0.1891 0.8333 0.3628 0.8341 -0.4155 0.7736 -0.5181 -0.3647 -56.749 98.002 19.332 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 68 ASP 231 ASP matches A 68 ASP 294 ASP matches B 71 ASP TRANSFORM -0.3083 -0.8075 -0.5029 0.1753 -0.5678 0.8043 0.9350 -0.1598 -0.3166 72.900 -41.199 47.982 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 40 ALA C 74 ASN matches A 41 ASN C 75 GLY matches A 233 GLY TRANSFORM -0.9093 -0.3288 -0.2550 0.2114 0.1628 -0.9637 -0.3584 0.9303 0.0786 11.453 37.349 18.109 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 114 HIS D 646 ASP matches B 48 ASP D 739 GLY matches B 98 GLY TRANSFORM 0.0373 -0.9949 -0.0933 -0.7463 -0.0898 0.6595 0.6646 -0.0450 0.7459 26.542 -19.288 -57.772 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 164 HIS C 110 GLY matches A 165 GLY C 140 TYR matches A 56 TYR TRANSFORM -0.9994 -0.0341 0.0013 -0.0341 0.9994 -0.0052 0.0011 0.0053 1.0000 170.781 -8.002 -65.872 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 160 ALA A 317 GLY matches B 161 GLY A 318 ASP matches B 52 ASP TRANSFORM 0.6576 0.3330 -0.6758 -0.7445 0.1497 -0.6507 0.1155 -0.9310 -0.3464 30.108 77.026 59.924 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 51 TYR A 40 ASP matches A 71 ASP A 103 LEU matches B 55 LEU TRANSFORM 0.5904 0.7179 0.3688 -0.7496 0.3184 0.5802 -0.2991 0.6191 -0.7261 -53.173 67.526 73.030 Match found in 1jxa_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches B 146 CYH B 98 ASN matches B 147 ASN B 99 GLY matches B 216 GLY TRANSFORM 0.4201 -0.4719 0.7752 0.0878 0.8713 0.4828 0.9032 0.1347 -0.4074 -29.289 -78.460 -50.144 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 160 ALA B 251 GLY matches B 161 GLY B 252 ASP matches B 52 ASP TRANSFORM 0.1577 0.9048 -0.3954 -0.9812 0.1887 0.0405 -0.1113 -0.3816 -0.9176 55.866 47.579 86.251 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 68 ASP 242 GLU matches A 129 GLU 329 ASP matches A 71 ASP TRANSFORM 0.1782 -0.9672 0.1812 0.1557 -0.1541 -0.9757 -0.9716 -0.2021 -0.1231 -1.601 80.920 69.884 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 114 HIS A 646 ASP matches A 48 ASP A 739 GLY matches A 98 GLY TRANSFORM 0.9691 0.2466 0.0061 -0.2465 0.9672 0.0617 -0.0093 0.0613 -0.9981 103.622 -5.629 72.312 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 160 ALA A 317 GLY matches A 161 GLY A 318 ASP matches A 52 ASP TRANSFORM -0.2776 -0.5267 -0.8035 -0.3313 0.8375 -0.4345 -0.9017 -0.1456 0.4070 103.415 -1.121 -45.104 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 160 ALA B 251 GLY matches A 161 GLY B 252 ASP matches A 52 ASP TRANSFORM 0.9691 -0.1040 0.2237 -0.2126 0.1080 0.9711 0.1251 0.9887 -0.0826 -84.364 -83.679 13.386 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 114 HIS D 646 ASP matches A 48 ASP D 739 GLY matches A 98 GLY TRANSFORM -0.2933 -0.9455 -0.1416 -0.4696 0.2715 -0.8401 -0.8327 0.1799 0.5236 68.935 40.105 -19.705 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 160 ALA A 251 GLY matches B 161 GLY A 252 ASP matches B 52 ASP TRANSFORM 0.9803 -0.0956 0.1731 -0.1598 0.1320 0.9783 0.1164 0.9866 -0.1141 -26.871 -86.461 -22.126 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 114 HIS C 646 ASP matches A 48 ASP C 739 GLY matches A 98 GLY TRANSFORM 0.9188 0.3649 0.1502 0.0727 -0.5308 0.8443 -0.3879 0.7649 0.5143 2.616 -52.910 -24.341 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 182 ALA A 257 ALA matches A 180 ALA A 328 ASP matches A 177 ASP TRANSFORM 0.7998 0.4704 -0.3728 0.5149 -0.2185 0.8289 -0.3085 0.8550 0.4170 36.757 -180.300 -185.218 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 239 ALA B 182 GLY matches A 244 GLY B 183 GLY matches A 98 GLY TRANSFORM 0.5468 -0.8322 0.0914 0.3819 0.3451 0.8574 0.7451 0.4339 -0.5065 24.536 -105.983 -2.215 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 160 ALA A 251 GLY matches A 161 GLY A 252 ASP matches A 52 ASP TRANSFORM 0.2131 -0.9756 -0.0532 0.9586 0.1983 0.2042 0.1887 0.0945 -0.9775 53.999 10.104 90.926 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 71 ASP A 260 ASP matches B 84 ASP A 329 ASP matches B 68 ASP TRANSFORM 0.6017 0.5097 -0.6149 0.7609 -0.1316 0.6354 -0.2429 0.8502 0.4671 24.202 -40.649 -14.276 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 51 TYR B 40 ASP matches A 71 ASP B 103 LEU matches B 55 LEU TRANSFORM -0.7078 0.5282 0.4691 -0.2537 -0.8098 0.5290 -0.6593 -0.2554 -0.7072 -40.270 -57.752 52.084 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 225 GLU B 44 ASP matches A 144 ASP B 50 THR matches A 143 THR TRANSFORM -0.5579 0.1057 -0.8231 -0.5494 0.6964 0.4618 -0.6220 -0.7098 0.3305 93.594 67.859 17.937 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 68 ASP 231 ASP matches B 68 ASP 294 ASP matches A 71 ASP TRANSFORM 0.7729 -0.5108 0.3765 -0.1523 0.4266 0.8915 0.6160 0.7464 -0.2519 -21.542 -29.924 -21.355 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 34 ALA A 257 ALA matches B 11 ALA A 328 ASP matches B 260 ASP TRANSFORM 0.4076 -0.8966 -0.1732 -0.3488 -0.3282 0.8779 0.8439 0.2974 0.4465 44.030 -4.310 -75.581 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 18 ALA A 257 ALA matches B 34 ALA A 328 ASP matches B 260 ASP TRANSFORM 0.2096 -0.7124 0.6697 -0.0689 -0.6940 -0.7167 -0.9754 -0.1041 0.1946 -5.100 102.115 69.161 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 72 ALA A 317 GLY matches B 73 GLY A 318 ASP matches B 71 ASP TRANSFORM 0.1397 -0.9641 0.2260 0.7548 -0.0440 -0.6545 -0.6409 -0.2620 -0.7215 78.231 12.489 105.229 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches B 251 HIS C 50 GLU matches B 103 GLU C 113 GLN matches B 237 GLN TRANSFORM -0.7708 -0.0929 -0.6303 0.2597 -0.9492 -0.1777 0.5817 0.3007 -0.7558 87.067 60.799 42.682 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 47 ARG A 101 ASP matches A 52 ASP A 132 ASP matches A 48 ASP TRANSFORM 0.2550 -0.9138 0.3161 -0.7484 0.0204 0.6629 0.6122 0.4056 0.6787 65.064 -17.606 -71.773 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches B 251 HIS A 50 GLU matches B 103 GLU A 113 GLN matches B 237 GLN TRANSFORM 0.3911 0.8090 -0.4388 0.0390 0.4618 0.8861 -0.9195 0.3636 -0.1490 -15.521 -91.931 23.573 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 81 GLU B 44 ASP matches B 84 ASP B 50 THR matches B 76 THR TRANSFORM -0.5598 -0.0157 0.8285 0.6892 -0.5640 0.4550 -0.4601 -0.8257 -0.3265 -36.918 37.057 97.753 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 48 ASP 214 ASP matches A 106 ASP 289 ASP matches A 48 ASP TRANSFORM 0.0099 -0.9469 0.3215 0.5128 0.2808 0.8113 0.8585 -0.1568 -0.4883 67.626 -108.748 -38.757 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 84 ASP B 56 ILE matches B 89 ILE B 82 TYR matches B 92 TYR TRANSFORM 0.8307 -0.3164 0.4580 -0.4654 0.0567 0.8833 0.3055 0.9469 0.1002 -17.565 15.554 -84.787 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 161 GLY D 501 ASP matches B 71 ASP E 367 TYR matches B 151 TYR TRANSFORM -0.1236 0.9463 -0.2986 -0.4260 -0.3224 -0.8453 0.8962 -0.0227 -0.4430 39.171 86.784 12.023 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches B 251 HIS D 50 GLU matches B 103 GLU D 113 GLN matches B 237 GLN TRANSFORM 0.5533 0.1393 -0.8213 -0.5380 -0.6929 -0.4800 0.6359 -0.7074 0.3085 40.587 142.626 17.355 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 48 ASP 214 ASP matches B 106 ASP 289 ASP matches B 48 ASP TRANSFORM -0.2685 0.9334 -0.2381 0.4260 0.3368 0.8397 -0.8639 -0.1240 0.4881 41.718 -92.483 26.114 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 251 HIS B 50 GLU matches B 103 GLU B 113 GLN matches B 237 GLN TRANSFORM -0.2685 0.9334 -0.2381 0.4260 0.3368 0.8397 -0.8639 -0.1240 0.4881 41.718 -92.483 26.114 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 251 HIS B 50 GLU matches B 103 GLU B 113 GLN matches B 237 GLN TRANSFORM 0.0007 -1.0000 0.0090 -0.9855 -0.0023 -0.1695 -0.1695 0.0088 0.9855 56.547 100.058 -32.773 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 71 ASP A 260 ASP matches A 84 ASP A 329 ASP matches A 68 ASP TRANSFORM 0.0477 -0.0505 -0.9976 -0.8581 0.5091 -0.0668 -0.5112 -0.8592 0.0190 68.232 52.699 46.338 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches B 164 HIS B 110 GLY matches B 165 GLY B 140 TYR matches B 56 TYR TRANSFORM -0.7278 0.1446 0.6704 0.6784 0.2955 0.6727 0.1008 -0.9443 0.3131 -17.027 -62.009 14.582 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 51 TYR A 40 ASP matches B 71 ASP A 103 LEU matches A 55 LEU TRANSFORM -0.8980 0.3023 0.3196 -0.4052 -0.2853 -0.8686 0.1714 0.9095 -0.3786 42.778 -33.186 -145.350 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 B 239 ALA B 182 GLY matches B 244 GLY B 183 GLY matches B 98 GLY TRANSFORM 0.1767 -0.9823 0.0619 0.7502 0.0937 -0.6546 -0.6372 -0.1621 -0.7534 11.005 22.684 89.068 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches B 164 HIS C 110 GLY matches B 165 GLY C 140 TYR matches B 56 TYR TRANSFORM 0.5377 0.6265 -0.5642 0.4038 -0.7788 -0.4800 0.7402 -0.0303 0.6717 -12.362 -6.706 -91.588 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 225 GLU B 44 ASP matches B 144 ASP B 50 THR matches B 143 THR TRANSFORM 0.4828 0.4442 0.7547 0.8050 0.1142 -0.5822 0.3448 -0.8886 0.3024 -38.718 -12.459 -25.627 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 225 GLU C 44 ASP matches B 144 ASP C 50 THR matches B 143 THR TRANSFORM -0.3832 0.8192 0.4266 0.8895 0.4518 -0.0687 0.2490 -0.3532 0.9018 17.312 -7.688 -52.967 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 68 ASP 242 GLU matches B 129 GLU 329 ASP matches B 71 ASP TRANSFORM -0.4406 -0.3029 -0.8451 -0.6034 -0.5970 0.5286 0.6647 -0.7428 -0.0802 53.520 -7.493 65.961 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 198 HIS B 208 ASP matches B 214 ASP B 296 SER matches B 125 SER TRANSFORM 0.4388 0.2881 0.8512 -0.7018 -0.4817 0.5248 -0.5612 0.8276 0.0091 -98.838 -16.482 69.109 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 164 HIS B 208 ASP matches B 71 ASP B 296 SER matches A 70 SER TRANSFORM -0.9898 0.1279 -0.0628 -0.0001 -0.4413 -0.8974 0.1425 0.8882 -0.4368 82.597 69.423 25.470 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 182 ALA A 257 ALA matches B 180 ALA A 328 ASP matches B 177 ASP TRANSFORM -0.7138 0.3327 0.6163 -0.6990 -0.2827 -0.6569 0.0444 0.8997 -0.4343 -17.302 97.477 38.763 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 51 TYR B 40 ASP matches B 71 ASP B 103 LEU matches A 55 LEU TRANSFORM 0.3176 0.9258 -0.2052 -0.4785 0.3433 0.8082 -0.8186 0.1585 -0.5520 18.901 18.078 76.890 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 68 ASP A 260 ASP matches A 84 ASP A 329 ASP matches A 71 ASP TRANSFORM 0.1882 -0.9143 -0.3587 -0.5990 0.1826 -0.7796 -0.7783 -0.3616 0.5133 109.027 37.777 -53.825 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 84 ASP B 56 ILE matches A 89 ILE B 82 TYR matches A 92 TYR TRANSFORM -0.5092 0.2595 -0.8206 -0.8538 -0.0320 0.5197 -0.1086 -0.9652 -0.2379 106.577 -32.953 24.496 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 225 GLU C 44 ASP matches A 144 ASP C 50 THR matches A 143 THR TRANSFORM 0.5720 -0.5812 0.5789 -0.7610 -0.1125 0.6389 0.3062 0.8060 0.5066 -28.490 32.626 10.760 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 116 ASP C 16 HIS matches B 114 HIS C 67 GLY matches B 73 GLY TRANSFORM 0.2867 -0.3204 -0.9028 -0.5619 0.7071 -0.4294 -0.7759 -0.6304 -0.0227 73.932 -50.515 -79.430 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 98 GLY B 419 GLY matches B 244 GLY B 420 ALA matches B 242 ALA TRANSFORM -0.7664 0.0661 -0.6389 -0.3153 -0.9053 0.2846 0.5596 -0.4196 -0.7147 132.083 19.665 47.139 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 260 ASP A 68 ALA matches B 80 ALA A 72 LEU matches B 79 LEU TRANSFORM 0.7739 0.1907 0.6039 0.5278 -0.7212 -0.4487 -0.3500 -0.6660 0.6588 -4.132 42.084 -14.423 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 260 ASP A 68 ALA matches A 80 ALA A 72 LEU matches A 79 LEU TRANSFORM 0.0862 0.3779 0.9218 -0.6099 -0.7116 0.3488 -0.7878 0.5923 -0.1691 -67.575 0.445 20.646 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 134 GLU B 44 ASP matches B 263 ASP B 50 THR matches B 127 THR TRANSFORM -0.0369 0.9370 -0.3473 0.5694 -0.2659 -0.7778 0.8212 0.2264 0.5238 -10.007 112.321 -21.402 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 33 ASP matches A 177 ASP 187 GLU matches A 225 GLU 229 LYS matches A 222 LYS TRANSFORM -0.4943 -0.4977 -0.7127 -0.7865 -0.0931 0.6105 0.3702 -0.8623 0.3454 89.744 -36.544 77.058 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 116 ASP A 16 HIS matches A 114 HIS A 67 GLY matches A 73 GLY TRANSFORM 0.9963 0.0331 0.0787 -0.0852 0.3138 0.9457 -0.0066 0.9489 -0.3155 -68.443 27.701 100.830 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 19 ARG D 141 THR matches B 87 THR D 235 ASP matches B 263 ASP TRANSFORM 0.2610 -0.8380 0.4792 -0.5857 0.2571 0.7687 0.7674 0.4813 0.4237 4.366 5.132 -73.097 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 14 ALA A 257 ALA matches B 11 ALA A 328 ASP matches B 260 ASP TRANSFORM -0.7516 0.5950 0.2846 -0.6583 -0.7038 -0.2671 -0.0413 0.3881 -0.9207 120.335 71.312 45.259 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 72 ALA A 317 GLY matches A 73 GLY A 318 ASP matches A 71 ASP TRANSFORM -0.4074 -0.6658 -0.6250 0.7838 0.0962 -0.6135 -0.4686 0.7399 -0.4827 86.978 67.902 104.805 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 116 ASP C 16 HIS matches A 114 HIS C 67 GLY matches A 73 GLY TRANSFORM 0.7776 -0.0781 0.6239 0.6167 -0.0982 -0.7810 -0.1222 -0.9921 0.0282 -85.048 6.496 5.242 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 81 GLU A 44 ASP matches B 84 ASP A 50 THR matches B 76 THR TRANSFORM 0.7795 0.0377 -0.6253 0.0680 -0.9974 0.0246 0.6227 0.0617 0.7800 30.557 -53.385 -201.702 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 233 GLY B 419 GLY matches B 123 GLY B 420 ALA matches B 40 ALA TRANSFORM -0.3474 0.9112 -0.2213 -0.3973 0.0707 0.9150 -0.8494 -0.4058 -0.3375 47.020 -32.465 63.460 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 134 GLU C 44 ASP matches B 263 ASP C 50 THR matches B 127 THR TRANSFORM -0.5134 0.8249 0.2366 0.4158 0.4803 -0.7723 0.7507 0.2981 0.5895 15.684 97.527 -53.668 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 68 ASP A 260 ASP matches B 84 ASP A 329 ASP matches B 71 ASP TRANSFORM -0.4022 -0.7280 -0.5552 -0.8129 0.0049 0.5824 0.4213 -0.6855 0.5938 111.632 35.455 -45.855 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 14 ALA A 257 ALA matches B 34 ALA A 328 ASP matches B 260 ASP TRANSFORM 0.0042 0.9197 -0.3925 -0.7561 -0.2539 -0.6031 0.6544 -0.2994 -0.6944 8.348 127.181 70.978 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 68 ASP 214 ASP matches B 97 ASP 289 ASP matches A 71 ASP TRANSFORM -0.5233 -0.5829 -0.6216 -0.0385 0.7449 -0.6661 -0.8513 0.3246 0.4122 13.857 29.530 13.875 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 141 HIS B 646 ASP matches B 144 ASP B 739 GLY matches B 136 GLY TRANSFORM 0.3358 -0.9302 -0.1480 0.8508 0.3670 -0.3762 -0.4043 -0.0004 -0.9146 56.750 46.104 73.049 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 13 ALA A 257 ALA matches A 11 ALA A 328 ASP matches A 260 ASP TRANSFORM 0.7556 0.4113 0.5098 -0.6546 0.5019 0.5653 0.0234 0.7609 -0.6485 -46.359 19.054 38.328 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 14 ALA A 257 ALA matches B 13 ALA A 328 ASP matches B 260 ASP TRANSFORM -0.5839 0.8113 -0.0289 0.7116 0.4943 -0.4993 0.3908 0.3121 0.8659 24.605 13.513 -30.601 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 198 HIS A 208 ASP matches B 214 ASP A 296 SER matches B 125 SER TRANSFORM 0.3994 0.9149 0.0586 -0.7812 0.3062 0.5440 -0.4798 0.2631 -0.8370 -13.629 -10.165 115.320 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 198 HIS A 208 ASP matches A 214 ASP A 296 SER matches A 125 SER TRANSFORM -0.7140 -0.5887 -0.3789 0.0216 0.5224 -0.8524 -0.6998 0.6169 0.3603 77.707 84.660 -19.356 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 34 ALA A 257 ALA matches A 11 ALA A 328 ASP matches A 260 ASP TRANSFORM 0.1187 -0.9280 -0.3531 0.4241 -0.2742 0.8631 0.8978 0.2523 -0.3610 131.019 -31.873 45.037 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 966 SER matches A 252 SER A 967 ARG matches A 93 ARG A 975 TYR matches A 255 TYR TRANSFORM -0.1181 -0.8410 -0.5279 0.5030 0.4077 -0.7620 -0.8562 0.3556 -0.3749 85.722 75.542 35.640 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 14 ALA A 257 ALA matches A 11 ALA A 328 ASP matches A 260 ASP TRANSFORM 0.0666 0.9077 -0.4143 -0.9111 0.2246 0.3457 -0.4068 -0.3544 -0.8420 18.314 -3.889 73.342 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 68 ASP 166 GLY matches A 36 GLY 169 GLU matches A 134 GLU TRANSFORM -0.4892 0.2065 -0.8474 0.7927 -0.3000 -0.5307 0.3638 0.9313 0.0169 49.860 7.637 38.018 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 164 HIS B 208 ASP matches A 71 ASP B 296 SER matches B 70 SER TRANSFORM 0.9532 0.1455 -0.2651 -0.2270 -0.2348 -0.9452 0.1997 -0.9611 0.1908 10.333 112.232 46.625 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 160 ALA A 317 GLY matches A 161 GLY A 318 ASP matches B 71 ASP TRANSFORM 0.0937 -0.9377 0.3346 -0.3432 -0.3459 -0.8732 -0.9346 0.0330 0.3542 83.870 114.803 56.313 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 966 SER matches B 252 SER A 967 ARG matches B 93 ARG A 975 TYR matches B 255 TYR TRANSFORM -0.0109 -0.6170 0.7869 -0.8151 0.4613 0.3504 0.5792 0.6376 0.5080 4.530 -98.266 -192.478 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 B 231 ALA B 182 GLY matches B 123 GLY B 183 GLY matches B 233 GLY TRANSFORM -0.9837 0.1611 0.0804 -0.0665 0.0903 -0.9937 0.1674 0.9828 0.0781 35.934 39.552 -30.305 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 144 ASP 16 HIS matches B 141 HIS 67 GLY matches B 203 GLY TRANSFORM 0.2908 -0.1957 0.9366 0.8741 -0.3437 -0.3432 -0.3890 -0.9185 -0.0712 -75.510 98.526 26.139 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 211 SER A 173 ARG matches A 140 ARG A 211 ASP matches A 209 ASP TRANSFORM 0.5093 0.1950 -0.8382 -0.7612 -0.3522 -0.5445 0.4014 -0.9154 0.0309 64.464 109.231 -6.337 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 11 ALA A 257 ALA matches B 34 ALA A 328 ASP matches B 263 ASP TRANSFORM 0.6415 -0.4681 -0.6077 0.0913 -0.7401 0.6663 0.7616 0.4829 0.4321 5.008 -38.470 -54.982 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 141 HIS C 646 ASP matches B 144 ASP C 739 GLY matches B 136 GLY TRANSFORM 0.5899 0.4098 -0.6958 -0.5002 -0.4910 -0.7133 0.6339 -0.7687 0.0847 38.014 50.267 -41.075 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 72 ALA B 251 GLY matches A 73 GLY B 252 ASP matches A 71 ASP TRANSFORM 0.8707 -0.3680 0.3263 -0.3911 -0.1157 0.9131 0.2982 0.9226 0.2446 -25.860 -8.350 -43.074 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 18 ALA A 257 ALA matches B 14 ALA A 328 ASP matches B 260 ASP TRANSFORM -0.2304 -0.9731 -0.0059 -0.8839 0.2068 0.4195 0.4069 -0.1019 0.9078 64.144 33.267 -50.286 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches A 71 ASP B 100 ARG matches B 158 ARG B 116 GLN matches B 58 GLN TRANSFORM 0.9162 0.0209 -0.4002 0.2771 -0.7545 0.5949 0.2896 0.6559 0.6971 36.553 48.687 -41.511 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 71 ASP A 261 ASP matches A 52 ASP A 329 ASP matches B 52 ASP TRANSFORM 0.9842 -0.1731 0.0376 0.1103 0.7650 0.6346 0.1386 0.6204 -0.7720 -23.857 -76.371 55.632 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 217 ASP 16 HIS matches A 141 HIS 67 GLY matches A 203 GLY TRANSFORM 0.4747 0.7895 -0.3891 -0.2379 -0.3105 -0.9203 0.8474 -0.5295 -0.0404 60.987 75.321 6.298 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 84 ASP A 56 ILE matches A 249 ILE A 82 TYR matches A 92 TYR TRANSFORM -0.3500 0.8861 -0.3038 -0.8512 -0.1654 0.4980 -0.3911 -0.4329 -0.8122 -31.358 9.959 111.645 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 141 HIS D 646 ASP matches B 217 ASP D 739 GLY matches B 233 GLY TRANSFORM 0.4735 0.7937 -0.3819 -0.2601 -0.2883 -0.9215 0.8415 -0.5357 -0.0699 63.228 58.586 -18.939 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 84 ASP B 56 ILE matches A 249 ILE B 82 TYR matches A 92 TYR TRANSFORM -0.8144 -0.5754 -0.0747 0.2621 -0.4797 0.8374 0.5177 -0.6624 -0.5415 28.049 -37.710 15.156 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 B 114 HIS B 197 ASP matches B 115 ASP B 223 ALA matches B 107 ALA TRANSFORM -0.1840 -0.9587 0.2171 -0.9744 0.2069 0.0879 0.1291 0.1954 0.9722 24.256 46.939 -110.174 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 161 GLY A 501 ASP matches B 260 ASP B 367 TYR matches A 151 TYR TRANSFORM -0.8469 0.2823 -0.4506 0.5127 0.6580 -0.5515 -0.1408 0.6981 0.7021 72.530 57.900 -48.941 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 14 ALA A 257 ALA matches A 13 ALA A 328 ASP matches A 260 ASP TRANSFORM 0.8212 0.5668 0.0658 -0.3404 0.5792 -0.7407 0.4579 -0.5859 -0.6686 -121.283 28.195 21.439 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 114 HIS A 197 ASP matches B 115 ASP A 223 ALA matches B 107 ALA TRANSFORM 0.2706 0.7010 0.6598 0.8535 0.1424 -0.5013 0.4454 -0.6988 0.5598 -103.162 -15.594 -44.968 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 141 HIS B 646 ASP matches B 217 ASP B 739 GLY matches B 233 GLY TRANSFORM -0.7416 -0.6642 0.0940 -0.5328 0.4982 -0.6840 -0.4075 0.5574 0.7234 34.116 42.669 -29.539 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 217 ASP 16 HIS matches B 141 HIS 67 GLY matches B 200 GLY TRANSFORM 0.5661 0.7592 -0.3211 -0.6270 0.6494 0.4302 -0.5352 0.0422 -0.8437 129.394 -10.344 59.340 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 160 ALA A 317 GLY matches B 161 GLY A 318 ASP matches A 71 ASP TRANSFORM 0.5568 -0.6740 0.4855 0.7741 0.2092 -0.5975 -0.3012 -0.7085 -0.6382 7.884 64.760 62.563 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 14 ALA A 257 ALA matches A 34 ALA A 328 ASP matches A 260 ASP TRANSFORM 0.6183 0.6419 -0.4535 -0.7524 0.3167 -0.5775 0.2271 -0.6983 -0.6788 122.093 119.396 74.027 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 216 GLY B 175 ARG matches A 93 ARG B 242 TYR matches A 255 TYR TRANSFORM -0.6389 0.6636 0.3893 0.2602 -0.2898 0.9210 -0.7240 -0.6897 -0.0125 43.328 -68.129 55.852 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 84 ASP A 56 ILE matches B 249 ILE A 82 TYR matches B 92 TYR TRANSFORM 0.2322 0.6831 0.6924 0.8878 0.1419 -0.4378 0.3973 -0.7164 0.5735 -75.055 -20.388 -4.826 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 141 HIS A 646 ASP matches B 217 ASP A 739 GLY matches B 233 GLY TRANSFORM 0.7696 0.5168 -0.3750 -0.5036 0.8523 0.1412 -0.3926 -0.0801 -0.9162 14.252 34.527 94.997 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 11 ALA A 257 ALA matches B 13 ALA A 328 ASP matches B 260 ASP TRANSFORM -0.9700 -0.0842 -0.2282 0.2432 -0.3486 -0.9052 0.0033 0.9335 -0.3586 77.428 123.636 103.287 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 19 ARG B 141 THR matches B 87 THR B 235 ASP matches B 263 ASP TRANSFORM -0.6382 0.6683 0.3822 0.2773 -0.2636 0.9239 -0.7182 -0.6956 0.0171 46.483 -86.437 26.152 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 84 ASP B 56 ILE matches B 249 ILE B 82 TYR matches B 92 TYR TRANSFORM -0.8602 -0.4305 0.2733 0.3210 -0.0407 0.9462 0.3962 -0.9017 -0.1732 9.511 -85.787 12.572 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 129 GLU C 44 ASP matches A 144 ASP C 50 THR matches A 143 THR TRANSFORM 0.4944 -0.1070 -0.8626 -0.0381 -0.9941 0.1014 0.8684 0.0173 0.4955 2.991 -1.055 -70.563 Match found in 1a4s_c00 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 166 ASN matches B 41 ASN A 263 GLU matches B 129 GLU A 297 CYH matches B 232 CYH TRANSFORM 0.6337 -0.5124 -0.5796 0.0356 -0.7291 0.6835 0.7728 0.4537 0.4438 -49.639 -36.387 -17.605 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 141 HIS D 646 ASP matches B 144 ASP D 739 GLY matches B 136 GLY TRANSFORM 0.6765 -0.7335 -0.0660 0.5912 0.5943 -0.5452 -0.4391 -0.3298 -0.8357 17.966 28.378 121.106 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 164 HIS A 208 ASP matches B 71 ASP A 296 SER matches A 70 SER TRANSFORM -0.5329 -0.6163 -0.5799 -0.1088 0.7295 -0.6753 -0.8392 0.2967 0.4558 40.266 33.622 49.707 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 141 HIS A 646 ASP matches B 144 ASP A 739 GLY matches B 136 GLY TRANSFORM -0.3117 0.8871 -0.3404 -0.8798 -0.1342 0.4561 -0.3589 -0.4416 -0.8223 22.706 12.737 72.504 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 141 HIS C 646 ASP matches B 217 ASP C 739 GLY matches B 233 GLY TRANSFORM -0.8437 0.3442 0.4120 0.3281 0.9380 -0.1116 0.4249 -0.0410 0.9043 12.824 25.437 -57.997 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 11 ALA A 257 ALA matches A 13 ALA A 328 ASP matches A 260 ASP TRANSFORM 0.3759 0.7949 0.4762 -0.4872 -0.2676 0.8313 -0.7882 0.5445 -0.2867 -37.836 -53.531 12.458 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 72 ALA A 251 GLY matches A 73 GLY A 252 ASP matches A 71 ASP TRANSFORM -0.7829 -0.0756 0.6175 0.1382 -0.9889 0.0541 -0.6066 -0.1277 -0.7847 -5.440 -58.671 -51.055 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 233 GLY B 419 GLY matches A 123 GLY B 420 ALA matches A 40 ALA TRANSFORM -0.3336 -0.5889 -0.7361 -0.8697 0.4935 -0.0007 -0.3637 -0.6400 0.6768 85.385 -14.644 -63.385 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 B 160 ALA B 251 GLY matches B 161 GLY B 252 ASP matches A 71 ASP TRANSFORM -0.5349 -0.8012 0.2682 -0.0337 -0.2970 -0.9543 -0.8442 0.5195 -0.1319 49.812 165.301 42.772 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 106 ASP 264 GLU matches A 17 GLU 328 ASP matches A 84 ASP TRANSFORM 0.3945 -0.8876 -0.2379 0.9008 0.4246 -0.0905 -0.1813 0.1786 -0.9671 36.894 -2.836 35.012 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 161 GLY A 501 ASP matches A 260 ASP B 367 TYR matches B 151 TYR TRANSFORM -0.7276 0.6171 0.2995 0.4913 0.7735 -0.4003 0.4788 0.1441 0.8660 128.943 10.427 -93.168 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 160 ALA A 317 GLY matches A 161 GLY A 318 ASP matches B 71 ASP TRANSFORM -0.4614 0.6348 -0.6198 -0.8564 -0.1360 0.4981 -0.2319 -0.7606 -0.6064 8.873 -27.276 59.574 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 141 HIS B 646 ASP matches A 217 ASP B 739 GLY matches A 233 GLY