*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0914 0.5809 -0.8088 0.7262 0.5169 0.4533 -0.6814 0.6288 0.3746 59.691 23.651 137.327 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 128 ALA A 74 ASN matches A 126 ASN A 75 GLY matches A 125 GLY TRANSFORM -0.7729 -0.6345 -0.0097 -0.1867 0.2420 -0.9521 -0.6065 0.7341 0.3055 26.365 86.166 55.590 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 128 ALA C 74 ASN matches A 126 ASN C 75 GLY matches A 125 GLY TRANSFORM -0.1086 -0.8345 0.5402 -0.9788 0.1848 0.0887 0.1738 0.5191 0.8369 -39.131 124.517 69.369 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 182 ARG B 141 THR matches A 205 THR B 235 ASP matches A 138 ASP TRANSFORM -0.4165 -0.8998 -0.1300 -0.2409 -0.0286 0.9701 0.8766 -0.4353 0.2049 -0.170 13.638 64.468 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 128 ALA A 74 ASN matches B 126 ASN A 75 GLY matches B 125 GLY TRANSFORM 0.2022 0.9756 -0.0851 -0.5712 0.1881 0.7990 -0.7955 0.1129 -0.5953 61.873 -11.227 93.170 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 128 ALA B 74 ASN matches A 126 ASN B 75 GLY matches A 125 GLY TRANSFORM 0.5045 0.3601 -0.7848 -0.3324 -0.7579 -0.5614 0.7969 -0.5441 0.2626 52.038 42.722 -24.721 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 128 ALA C 74 ASN matches B 126 ASN C 75 GLY matches B 125 GLY TRANSFORM 0.4959 -0.7790 -0.3839 0.4881 -0.1156 0.8651 0.7182 0.6163 -0.3229 -4.007 -75.917 53.139 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- E 3 SER matches B 137 SER E 5 VAL matches B 183 VAL E 7 ARG matches B 201 ARG TRANSFORM -0.0311 -0.7991 0.6004 0.9413 0.1785 0.2864 0.3360 -0.5741 -0.7466 -15.752 -35.215 44.155 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 128 ALA B 74 ASN matches B 126 ASN B 75 GLY matches B 125 GLY TRANSFORM -0.6678 -0.2572 0.6985 0.0133 -0.9423 -0.3344 -0.7442 0.2140 -0.6327 -41.097 39.002 185.281 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 128 ALA D 74 ASN matches A 126 ASN D 75 GLY matches A 125 GLY TRANSFORM 0.8816 0.4656 -0.0771 -0.3708 0.5823 -0.7235 0.2919 -0.6665 -0.6860 -32.100 114.769 128.925 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 128 ALA D 74 ASN matches B 126 ASN D 75 GLY matches B 125 GLY TRANSFORM 0.5161 -0.8421 -0.1565 -0.6478 -0.5033 0.5718 0.5603 0.1937 0.8053 26.069 18.181 -50.004 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 234 HIS A 105 GLU matches A 229 GLU A 109 HIS matches A 167 HIS TRANSFORM -0.9811 0.0612 0.1835 0.0656 0.9977 0.0179 0.1820 -0.0296 0.9829 70.181 110.735 -14.591 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 172 ASP 264 GLU matches B 135 GLU 328 ASP matches A 172 ASP TRANSFORM 0.5591 0.2008 -0.8044 0.6881 -0.6536 0.3151 0.4625 0.7297 0.5036 39.608 -58.364 -36.936 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 208 ASP 16 HIS matches B 207 HIS 67 GLY matches A 151 GLY TRANSFORM -0.3815 -0.7950 0.4717 0.4471 -0.6053 -0.6585 -0.8090 0.0403 -0.5864 -29.692 69.462 88.422 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 172 ASP 227 GLU matches B 135 GLU 289 ASP matches B 172 ASP TRANSFORM -0.9682 0.2460 0.0461 -0.2051 -0.8854 0.4172 -0.1435 -0.3944 -0.9077 34.143 -34.248 53.031 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 147 ASP 166 GLY matches B 125 GLY 169 GLU matches A 131 GLU TRANSFORM 0.8537 -0.3731 -0.3634 0.2411 0.9015 -0.3593 -0.4617 -0.2191 -0.8596 -22.535 41.587 66.070 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 147 ASP 166 GLY matches A 125 GLY 169 GLU matches B 131 GLU TRANSFORM 0.4582 -0.8224 -0.3373 0.7566 0.5600 -0.3376 -0.4666 0.1005 -0.8788 11.953 69.492 112.504 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 142 GLU A 475 GLU matches B 184 GLU A 477 ARG matches B 182 ARG TRANSFORM -0.0992 0.3584 0.9283 -0.8704 -0.4834 0.0937 -0.4823 0.7987 -0.3599 -22.993 45.043 140.839 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 172 ASP A 265 GLU matches A 131 GLU A 369 ASP matches A 172 ASP TRANSFORM -0.2497 -0.8435 0.4755 0.8521 -0.4247 -0.3059 -0.4600 -0.3288 -0.8248 -26.318 -4.297 95.409 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 128 ALA C 74 ASN matches A 126 ASN C 75 GLY matches A 151 GLY TRANSFORM 0.1687 0.3516 -0.9208 -0.9343 -0.2406 -0.2630 0.3141 -0.9047 -0.2879 100.085 56.346 12.845 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 128 ALA B 74 ASN matches A 126 ASN B 75 GLY matches A 151 GLY TRANSFORM 0.3238 0.8992 -0.2942 -0.9350 0.3516 0.0456 -0.1444 -0.2603 -0.9547 43.237 58.613 93.599 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 128 ALA C 74 ASN matches B 126 ASN C 75 GLY matches B 151 GLY TRANSFORM -0.5914 -0.7489 -0.2991 0.5692 -0.1249 -0.8126 -0.5712 0.6508 -0.5001 62.375 38.109 96.785 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 A 128 ALA B 74 ASN matches B 126 ASN B 75 GLY matches B 151 GLY TRANSFORM -0.8772 -0.4538 0.1568 0.3027 -0.2693 0.9142 0.3727 -0.8494 -0.3736 -5.417 -32.094 106.641 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 128 ALA D 74 ASN matches A 126 ASN D 75 GLY matches A 151 GLY TRANSFORM -0.9928 -0.1080 0.0516 0.1151 -0.9793 0.1664 -0.0326 -0.1712 -0.9847 32.296 23.752 179.301 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 A 128 ALA A 74 ASN matches B 126 ASN A 75 GLY matches B 151 GLY TRANSFORM 0.8126 -0.0536 -0.5803 -0.1925 0.9151 -0.3542 -0.5500 -0.3996 -0.7334 6.538 113.938 177.057 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 128 ALA A 74 ASN matches A 126 ASN A 75 GLY matches A 151 GLY TRANSFORM -0.8631 -0.4930 -0.1097 -0.5050 0.8385 0.2048 0.0090 -0.2322 0.9726 31.260 28.792 -72.992 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 208 ASP 16 HIS matches A 207 HIS 67 GLY matches B 151 GLY TRANSFORM 0.7212 0.2863 -0.6308 0.2191 0.7695 0.5999 -0.6572 0.5708 -0.4922 2.973 16.002 186.758 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 128 ALA D 74 ASN matches B 126 ASN D 75 GLY matches B 151 GLY TRANSFORM 0.9089 -0.1181 -0.3999 0.1448 -0.8099 0.5684 0.3910 0.5745 0.7190 32.378 28.815 9.078 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 172 ASP 264 GLU matches A 135 GLU 328 ASP matches B 172 ASP TRANSFORM 0.8284 0.0931 0.5523 -0.4431 0.7120 0.5447 0.3425 0.6960 -0.6311 -18.531 55.643 55.868 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 208 ASP A 58 ASP matches A 206 ASP A 424 GLU matches A 131 GLU TRANSFORM -0.4171 0.8319 0.3660 -0.1842 0.3170 -0.9304 0.8900 0.4555 -0.0210 42.275 87.379 87.985 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches B 142 GLU B 475 GLU matches B 184 GLU B 477 ARG matches B 182 ARG TRANSFORM -0.4228 0.1612 0.8918 -0.8916 0.1020 -0.4412 0.1621 0.9816 -0.1005 21.458 161.342 68.062 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 206 ASP 264 GLU matches B 68 GLU 328 ASP matches A 147 ASP TRANSFORM 0.4263 0.8488 -0.3127 -0.8351 0.2365 -0.4966 0.3475 -0.4728 -0.8097 30.183 127.425 47.018 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 172 ASP 227 GLU matches A 135 GLU 289 ASP matches A 172 ASP TRANSFORM 0.6565 0.1796 0.7326 0.6819 0.2738 -0.6782 0.3224 -0.9449 -0.0573 -42.975 54.644 49.535 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 172 ASP A 265 GLU matches B 131 GLU A 369 ASP matches B 172 ASP TRANSFORM 0.0033 -0.3557 0.9346 0.3342 -0.8805 -0.3362 -0.9425 -0.3135 -0.1160 20.176 38.778 167.448 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 208 ASP A 327 GLU matches B 142 GLU A 339 ARG matches B 182 ARG TRANSFORM 0.8101 0.2625 -0.5242 -0.5789 0.2176 -0.7858 0.0922 -0.9401 -0.3282 0.358 91.871 -10.316 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 206 ASP 166 GLY matches B 125 GLY 169 GLU matches B 82 GLU TRANSFORM 0.3239 -0.6326 -0.7034 -0.7836 -0.5960 0.1752 0.5301 -0.4945 0.6888 -54.980 6.462 -25.823 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches B 132 ASP F 86 HIS matches B 207 HIS F 250 ALA matches B 210 ALA TRANSFORM -0.6419 0.3576 -0.6783 0.4965 -0.4804 -0.7230 0.5844 0.8009 -0.1308 114.742 1.402 64.810 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 151 GLY A 228 SER matches A 174 SER A 549 ASP matches A 172 ASP TRANSFORM 0.2074 -0.7644 -0.6104 -0.9036 0.0893 -0.4189 -0.3747 -0.6385 0.6722 51.597 48.042 14.729 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 151 GLY A 228 SER matches B 174 SER A 549 ASP matches B 172 ASP TRANSFORM 0.8564 0.3039 0.4173 0.5137 -0.4213 -0.7474 0.0513 -0.8545 0.5169 7.439 116.008 -10.893 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 206 ASP 264 GLU matches A 68 GLU 328 ASP matches B 147 ASP TRANSFORM 0.0027 -0.0357 -0.9994 0.8920 -0.4518 0.0185 0.4521 0.8914 -0.0306 182.478 28.254 137.750 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 151 GLY B1228 SER matches A 174 SER B1549 ASP matches A 172 ASP TRANSFORM -0.1915 0.9389 -0.2861 0.9342 0.2637 0.2402 -0.3010 0.2212 0.9276 51.602 31.719 -1.270 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 172 ASP 214 ASP matches A 164 ASP 289 ASP matches A 172 ASP TRANSFORM -0.5699 -0.5067 -0.6469 -0.7977 0.5303 0.2873 -0.1975 -0.6797 0.7064 170.004 97.915 77.132 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 151 GLY B1228 SER matches B 174 SER B1549 ASP matches B 172 ASP TRANSFORM 0.3493 0.9357 -0.0501 0.8957 -0.3177 0.3111 -0.2751 0.1536 0.9491 31.307 -14.112 -41.743 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 207 HIS A 646 ASP matches A 147 ASP A 739 GLY matches B 125 GLY TRANSFORM 0.7733 0.1355 -0.6194 -0.3520 0.9042 -0.2417 -0.5274 -0.4050 -0.7469 43.247 113.602 73.167 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches A 163 GLU B 126 LYS matches A 114 LYS B 171 ALA matches A 106 ALA TRANSFORM 0.2912 0.8888 0.3538 -0.7031 -0.0520 0.7091 -0.6487 0.4553 -0.6098 -51.417 -3.908 77.280 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches B 132 ASP E 86 HIS matches B 207 HIS E 250 ALA matches B 210 ALA TRANSFORM -0.0508 0.6139 -0.7877 -0.9984 -0.0495 0.0259 0.0231 -0.7878 -0.6155 149.101 76.754 -29.213 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches B 167 HIS B 341 GLU matches A 136 GLU B 356 HIS matches B 234 HIS TRANSFORM -0.4046 0.6752 -0.6168 -0.4942 0.4061 0.7687 -0.7694 -0.6159 -0.1693 66.736 -7.353 8.978 Match found in 1naa_c03 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches A 98 TYR B 689 HIS matches A 58 HIS B 732 ASN matches A 56 ASN TRANSFORM -0.1400 -0.6476 -0.7490 0.7693 -0.5474 0.3294 0.6234 0.5301 -0.5748 105.826 -19.872 37.277 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 143 GLU A 156 GLU matches B 181 GLU A 194 ASN matches A 156 ASN TRANSFORM 0.3073 0.6061 -0.7336 0.6418 -0.7012 -0.3105 0.7026 0.3754 0.6045 54.305 28.144 26.298 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 124 ASP A 265 GLU matches A 159 GLU A 369 ASP matches A 105 ASP TRANSFORM -0.4478 0.3219 0.8342 -0.6088 0.5735 -0.5481 0.6548 0.7533 0.0609 -4.199 161.434 0.163 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 124 ASP 231 ASP matches B 172 ASP 294 ASP matches B 132 ASP TRANSFORM 0.0366 -0.2205 -0.9747 -0.9981 0.0393 -0.0464 -0.0486 -0.9746 0.2186 161.557 83.395 -34.186 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches B 167 HIS A 341 GLU matches A 136 GLU A 356 HIS matches B 234 HIS TRANSFORM -0.0672 -0.3032 -0.9506 0.7599 -0.6329 0.1481 0.6465 0.7124 -0.2729 71.709 1.016 10.260 Match found in 1naa_c02 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches A 98 TYR A 689 HIS matches A 58 HIS A 732 ASN matches A 56 ASN TRANSFORM -0.3993 -0.9152 -0.0545 0.8775 -0.3987 0.2664 0.2655 -0.0586 -0.9623 44.164 -17.938 54.028 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 172 ASP 242 GLU matches A 64 GLU 329 ASP matches B 172 ASP TRANSFORM -0.6715 0.1268 -0.7300 0.6961 0.4456 -0.5630 -0.2539 0.8862 0.3875 -0.460 23.100 56.962 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 132 ASP F 86 HIS matches A 207 HIS F 250 ALA matches A 210 ALA TRANSFORM 0.1797 -0.9615 0.2079 -0.5925 0.0629 0.8031 0.7853 0.2675 0.5584 -39.564 47.640 -16.915 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 172 ASP 214 ASP matches B 164 ASP 289 ASP matches B 172 ASP TRANSFORM 0.1896 -0.8749 0.4457 -0.9788 -0.1326 0.1562 0.0776 0.4659 0.8814 -49.657 88.139 -4.484 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 172 ASP 214 ASP matches B 105 ASP 289 ASP matches B 172 ASP TRANSFORM -0.7202 0.0928 0.6875 -0.5128 -0.7387 -0.4375 -0.4673 0.6676 -0.5796 -18.402 95.281 102.637 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 211 ILE A 106 HIS matches A 207 HIS A 142 ASP matches A 147 ASP TRANSFORM -0.8489 0.2039 0.4877 -0.0556 0.8830 -0.4660 0.5257 0.4227 0.7382 41.252 115.196 -65.282 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches A 163 GLU A 126 LYS matches A 114 LYS A 171 ALA matches A 106 ALA TRANSFORM -0.7101 -0.0584 0.7017 0.3316 0.8514 0.4064 0.6211 -0.5213 0.5852 23.927 -28.728 -50.860 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches B 132 ASP C 86 HIS matches B 207 HIS C 250 ALA matches B 210 ALA TRANSFORM 0.9585 0.2582 0.1209 0.0545 0.2503 -0.9666 0.2798 -0.9331 -0.2259 -41.268 132.010 15.056 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 211 ILE A 106 HIS matches B 207 HIS A 142 ASP matches B 147 ASP TRANSFORM -0.5663 0.2459 -0.7866 0.7949 0.4149 -0.4426 -0.2176 0.8760 0.4304 93.242 77.741 43.047 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 105 ASP 214 ASP matches B 147 ASP 289 ASP matches B 124 ASP TRANSFORM 0.3978 0.7853 0.4745 -0.5944 0.6145 -0.5187 0.6989 0.0757 -0.7112 22.230 73.391 41.492 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 143 GLU C 156 GLU matches B 181 GLU C 194 ASN matches A 156 ASN TRANSFORM -0.3283 -0.2192 -0.9188 0.9145 0.1698 -0.3673 -0.2365 0.9608 -0.1447 50.933 9.070 38.224 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 234 HIS 89 GLU matches A 229 GLU 243 ASN matches A 56 ASN TRANSFORM -0.7643 -0.6055 0.2217 0.2626 -0.6063 -0.7506 -0.5889 0.5155 -0.6224 27.817 -22.829 50.239 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches B 132 ASP D 86 HIS matches B 207 HIS D 250 ALA matches B 210 ALA TRANSFORM -0.0923 -0.9563 -0.2773 0.9225 -0.1870 0.3377 0.3748 0.2247 -0.8995 112.010 -14.120 58.760 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 208 ASP B 58 ASP matches A 206 ASP B 424 GLU matches A 131 GLU TRANSFORM -0.0708 0.9934 -0.0903 0.8673 0.0166 -0.4975 0.4927 0.1135 0.8628 39.163 64.830 -27.167 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 172 ASP 214 ASP matches A 105 ASP 289 ASP matches A 172 ASP TRANSFORM -0.2979 0.5737 0.7630 -0.7569 -0.6290 0.1774 -0.5816 0.5246 -0.6216 -13.155 -31.433 84.026 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 132 ASP A 86 HIS matches B 207 HIS A 250 ALA matches B 210 ALA TRANSFORM -0.2979 0.5737 0.7630 -0.7569 -0.6290 0.1774 -0.5816 0.5246 -0.6216 -13.155 -31.433 84.026 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 132 ASP A 86 HIS matches B 207 HIS A 250 ALA matches B 210 ALA TRANSFORM 0.0086 -0.4390 0.8985 0.9226 0.3500 0.1622 0.3857 -0.8275 -0.4080 -105.572 -18.300 -5.964 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 132 ASP E 86 HIS matches A 207 HIS E 250 ALA matches A 210 ALA TRANSFORM -0.0899 0.3824 0.9196 0.6152 -0.7049 0.3532 -0.7833 -0.5974 0.1719 4.595 26.195 10.536 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 143 GLU B 156 GLU matches B 181 GLU B 194 ASN matches A 156 ASN TRANSFORM 0.7173 -0.4058 -0.5664 -0.0597 0.7741 -0.6302 -0.6942 -0.4859 -0.5311 -15.786 80.847 48.187 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 164 ASP 166 GLY matches B 125 GLY 169 GLU matches B 82 GLU TRANSFORM 0.1598 -0.9777 -0.1366 0.9041 0.0894 0.4179 0.3963 0.1903 -0.8982 -25.111 -42.094 28.656 Match found in 1naa_c03 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches B 98 TYR B 689 HIS matches B 58 HIS B 732 ASN matches B 56 ASN TRANSFORM -0.5180 -0.3969 -0.7577 -0.6883 0.7193 0.0938 -0.5079 -0.5701 0.6458 70.543 90.583 -34.519 Match found in 1naa_c02 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches B 98 TYR A 689 HIS matches B 58 HIS A 732 ASN matches B 56 ASN TRANSFORM -0.1159 -0.6814 0.7227 -0.6580 0.5977 0.4580 0.7441 0.4224 0.5176 -39.568 55.821 -46.317 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 207 HIS A 646 ASP matches B 147 ASP A 739 GLY matches A 125 GLY TRANSFORM 0.1302 0.6532 -0.7459 -0.6533 0.6224 0.4310 -0.7458 -0.4312 -0.5078 106.294 53.028 53.617 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 172 ASP 242 GLU matches B 64 GLU 329 ASP matches A 172 ASP TRANSFORM -0.2905 -0.8902 -0.3509 -0.7380 -0.0250 0.6744 0.6091 -0.4548 0.6497 -10.691 -33.685 -18.221 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches B 132 ASP B 86 HIS matches B 207 HIS B 250 ALA matches B 210 ALA TRANSFORM -0.5758 0.6167 0.5368 -0.8067 -0.5352 -0.2504 -0.1329 0.5773 -0.8057 64.183 127.089 115.752 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 206 ASP 264 GLU matches B 68 GLU 328 ASP matches A 132 ASP TRANSFORM -0.9938 -0.0695 -0.0866 0.0989 -0.2005 -0.9747 -0.0504 0.9772 -0.2061 60.395 112.490 72.849 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 206 ASP 214 ASP matches A 124 ASP 289 ASP matches A 147 ASP TRANSFORM -0.2477 0.1031 0.9633 -0.7753 0.5752 -0.2609 0.5810 0.8115 0.0625 -27.756 107.453 72.123 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 147 ASP A 265 GLU matches B 163 GLU A 369 ASP matches A 206 ASP TRANSFORM 0.6162 0.6107 0.4973 0.7867 -0.5079 -0.3510 -0.0382 -0.6075 0.7934 100.912 110.140 -3.366 Match found in 1fuq_c00 FUMARASE C Pattern 1fuq_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 324 LYS matches B 116 LYS A 331 GLU matches B 239 GLU B 188 HIS matches B 58 HIS TRANSFORM -0.6022 0.3427 0.7211 -0.7337 -0.5935 -0.3307 -0.3146 0.7282 -0.6089 4.071 58.776 145.799 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 172 ASP A 265 GLU matches B 68 GLU A 369 ASP matches A 172 ASP TRANSFORM 0.3694 -0.1163 0.9220 0.3548 -0.8993 -0.2556 -0.8589 -0.4215 0.2909 -8.629 22.084 83.359 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 132 ASP C 117 GLU matches A 181 GLU C 131 GLU matches A 131 GLU TRANSFORM -0.7523 -0.6293 -0.1950 -0.5941 0.5202 0.6136 0.2847 -0.5774 0.7652 31.851 40.243 -52.862 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 182 ARG 229 SER matches A 141 SER 325 GLU matches A 142 GLU TRANSFORM 0.9251 0.3493 0.1488 -0.0093 -0.3711 0.9285 -0.3796 0.8604 0.3401 9.653 -76.671 36.117 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 132 ASP C 86 HIS matches A 207 HIS C 250 ALA matches A 210 ALA TRANSFORM 0.2056 0.4385 -0.8749 -0.4089 -0.7737 -0.4839 0.8891 -0.4572 -0.0202 63.161 62.406 24.370 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 147 ASP A 265 GLU matches A 80 GLU A 369 ASP matches A 206 ASP TRANSFORM 0.6954 0.4819 -0.5331 -0.6380 0.0727 -0.7666 0.3307 -0.8732 -0.3581 47.460 25.589 -35.174 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 132 ASP D 86 HIS matches A 207 HIS D 250 ALA matches A 210 ALA TRANSFORM 0.2276 -0.4413 0.8680 -0.2322 -0.8903 -0.3917 -0.9457 0.1124 0.3051 20.516 45.779 152.950 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 138 ASP A 327 GLU matches B 142 GLU A 339 ARG matches B 182 ARG TRANSFORM 0.6663 -0.0420 0.7445 0.6684 0.4763 -0.5713 0.3306 -0.8783 -0.3454 -60.134 -10.604 -2.249 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 132 ASP A 86 HIS matches A 207 HIS A 250 ALA matches A 210 ALA TRANSFORM 0.6663 -0.0420 0.7445 0.6684 0.4763 -0.5713 0.3306 -0.8783 -0.3454 -60.134 -10.604 -2.249 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 132 ASP A 86 HIS matches A 207 HIS A 250 ALA matches A 210 ALA TRANSFORM 0.2259 0.6993 0.6782 -0.6756 0.6140 -0.4081 0.7018 0.3660 -0.6111 32.135 105.988 100.283 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches B 132 ASP C 117 GLU matches B 181 GLU C 131 GLU matches B 131 GLU TRANSFORM 0.3738 -0.8491 -0.3733 -0.9100 -0.4136 0.0294 0.1794 -0.3287 0.9272 22.382 120.611 -29.476 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 206 ASP 264 GLU matches A 143 GLU 328 ASP matches A 147 ASP TRANSFORM 0.9460 0.2841 0.1560 -0.1288 0.7711 -0.6235 0.2974 -0.5698 -0.7661 -1.554 131.205 39.319 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 150 SER B 292 ASP matches B 132 ASP B 322 HIS matches A 207 HIS TRANSFORM 0.0841 -0.7342 -0.6737 -0.8228 -0.4325 0.3687 0.5621 -0.5233 0.6404 38.110 65.642 -32.950 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 105 ASP 214 ASP matches A 147 ASP 289 ASP matches A 124 ASP TRANSFORM 0.0704 -0.5978 0.7986 -0.9459 -0.2941 -0.1368 -0.3166 0.7458 0.5861 1.388 55.208 -5.761 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 125 GLY B 17 GLN matches A 78 GLN B 140 GLU matches A 68 GLU TRANSFORM -0.5544 -0.5752 -0.6015 0.5987 0.2264 -0.7683 -0.5781 0.7861 -0.2189 86.243 61.691 86.824 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 97 GLY B 17 GLN matches B 52 GLN B 140 GLU matches B 53 GLU TRANSFORM 0.9445 0.0013 0.3285 0.3238 0.1660 -0.9315 0.0557 -0.9861 -0.1563 -36.579 76.070 62.034 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 172 ASP A 265 GLU matches A 68 GLU A 369 ASP matches B 172 ASP TRANSFORM 0.8086 -0.0638 -0.5848 0.1541 -0.9364 0.3152 0.5678 0.3450 0.7474 14.957 -51.225 -62.346 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 206 ASP 16 HIS matches B 207 HIS 67 GLY matches B 151 GLY TRANSFORM -0.4801 -0.0998 0.8715 0.2444 0.9390 0.2421 0.8425 -0.3292 0.4264 -60.769 -8.706 5.876 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 64 GLU A 89 GLU matches A 80 GLU A 120 SER matches A 84 SER TRANSFORM 0.2291 0.9534 0.1963 0.6434 0.0031 -0.7656 0.7305 -0.3017 0.6127 71.335 43.310 -71.314 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 125 GLY B 17 GLN matches B 78 GLN B 140 GLU matches B 68 GLU TRANSFORM -0.9349 -0.1698 0.3116 -0.3063 0.8294 -0.4672 0.1791 0.5322 0.8274 92.918 137.380 38.712 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches B 164 ASP C 117 GLU matches A 143 GLU C 131 GLU matches B 159 GLU TRANSFORM -0.5296 -0.8202 -0.2162 -0.0636 0.2925 -0.9541 -0.8459 0.4916 0.2071 18.530 105.839 96.960 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 147 ASP A 265 GLU matches B 80 GLU A 369 ASP matches B 206 ASP TRANSFORM 0.7715 -0.1175 -0.6252 -0.6253 -0.3212 -0.7112 0.1173 -0.9397 0.3213 28.392 120.174 -13.478 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 206 ASP 214 ASP matches B 124 ASP 289 ASP matches B 147 ASP TRANSFORM -0.3505 -0.2058 0.9137 0.0515 -0.9783 -0.2006 -0.9352 0.0232 -0.3535 26.973 31.307 187.513 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 105 ASP A 327 GLU matches B 142 GLU A 339 ARG matches B 182 ARG TRANSFORM 0.6508 0.2902 0.7016 0.7582 -0.2013 -0.6201 0.0387 -0.9356 0.3511 -36.204 93.659 -41.367 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 132 ASP 231 ASP matches A 172 ASP 294 ASP matches A 206 ASP TRANSFORM -0.6658 -0.0136 0.7460 -0.0986 -0.9895 -0.1061 -0.7396 0.1441 -0.6574 13.324 54.594 88.162 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 150 SER B 292 ASP matches A 132 ASP B 322 HIS matches B 207 HIS TRANSFORM -0.0569 0.9129 -0.4043 -0.3319 -0.3992 -0.8547 0.9416 -0.0855 -0.3257 63.638 90.308 49.847 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 147 ASP A 265 GLU matches A 75 GLU A 369 ASP matches A 206 ASP TRANSFORM -0.0112 0.4429 -0.8965 0.9441 0.3001 0.1365 -0.3295 0.8448 0.4215 43.837 -52.711 63.600 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 132 ASP B 86 HIS matches A 207 HIS B 250 ALA matches A 210 ALA TRANSFORM -0.6644 -0.6414 0.3837 0.6972 -0.3468 0.6274 0.2694 -0.6843 -0.6776 72.119 -27.031 72.986 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 102 GLN C1091 LEU matches A 87 LEU C1133 GLU matches A 94 GLU TRANSFORM 0.0876 -0.4478 -0.8898 -0.3796 -0.8409 0.3858 0.9210 -0.3040 0.2437 57.447 9.260 40.065 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 132 ASP A 279 GLU matches B 184 GLU A 369 ASP matches A 124 ASP TRANSFORM -0.5898 -0.7622 -0.2667 -0.3750 0.5510 -0.7455 -0.7152 0.3397 0.6108 79.826 114.430 25.234 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 208 ASP 218 GLU matches B 115 GLU 329 ASP matches A 147 ASP TRANSFORM -0.8104 0.3667 0.4569 -0.5833 -0.5780 -0.5707 -0.0548 0.7290 -0.6823 40.825 55.670 83.845 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 41 HIS matches B 167 HIS 62 GLU matches A 136 GLU 101 HIS matches B 237 HIS TRANSFORM 0.8306 0.2109 0.5153 -0.4457 0.8066 0.3883 0.3337 0.5522 -0.7640 -34.711 34.828 139.947 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 206 ASP A 265 GLU matches B 80 GLU A 369 ASP matches B 147 ASP TRANSFORM -0.9663 -0.1409 -0.2156 -0.0242 -0.7839 0.6204 0.2564 -0.6047 -0.7541 92.315 10.266 101.381 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 102 GLN A 91 LEU matches A 87 LEU A 133 GLU matches A 94 GLU TRANSFORM 0.2917 -0.9197 0.2627 -0.2152 0.2045 0.9549 0.9320 0.3351 0.1383 -41.059 -28.950 -25.797 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 206 ASP A 74 ASP matches A 147 ASP A 98 GLU matches A 131 GLU TRANSFORM -0.6604 0.3656 -0.6559 -0.4536 -0.8903 -0.0395 0.5984 -0.2714 -0.7538 69.581 81.998 77.004 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 218 ARG matches B 201 ARG 245 HIS matches B 207 HIS 343 THR matches B 205 THR TRANSFORM 0.3933 0.7101 -0.5840 0.7948 0.0567 0.6042 -0.4622 0.7018 0.5421 64.327 -34.420 -0.439 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 217 SER matches A 231 SER 354 GLU matches A 229 GLU 463 HIS matches A 234 HIS TRANSFORM -0.5201 0.3572 -0.7758 0.8105 -0.0801 -0.5803 0.2694 0.9306 0.2479 94.207 68.232 35.526 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 105 ASP 214 ASP matches A 124 ASP 289 ASP matches B 124 ASP TRANSFORM -0.0572 0.6378 -0.7681 0.9273 0.3191 0.1959 -0.3700 0.7010 0.6096 133.256 -2.083 34.862 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 102 GLN B 591 LEU matches A 87 LEU B 633 GLU matches A 94 GLU TRANSFORM -0.6261 0.4658 -0.6253 0.7730 0.2655 -0.5762 0.1024 0.8441 0.5263 81.257 55.528 20.986 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 150 SER B 69 ALA matches B 128 ALA B 241 ASN matches A 126 ASN TRANSFORM 0.2229 -0.8349 -0.5032 -0.9711 -0.1447 -0.1899 -0.0858 -0.5310 0.8430 72.071 77.360 -41.074 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 105 ASP 218 GLU matches A 41 GLU 329 ASP matches A 124 ASP TRANSFORM -0.9697 0.1598 -0.1848 -0.1608 -0.9869 -0.0095 0.1839 -0.0205 -0.9827 36.135 2.774 55.381 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 164 ASP 166 GLY matches A 125 GLY 169 GLU matches A 82 GLU TRANSFORM -0.5934 -0.7699 0.2348 -0.1373 0.3843 0.9129 0.7931 -0.5095 0.3338 36.382 -34.798 -34.854 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches B 45 HIS C 50 GLU matches B 80 GLU C 113 GLN matches B 88 GLN TRANSFORM 0.2343 -0.8404 -0.4886 -0.9054 -0.3717 0.2051 0.3540 -0.3944 0.8481 9.108 53.067 -38.699 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 150 SER B 69 ALA matches A 128 ALA B 241 ASN matches B 126 ASN TRANSFORM 0.3236 -0.2666 0.9078 0.3710 -0.8469 -0.3810 -0.8704 -0.4601 0.1752 -122.308 -48.251 25.838 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 147 ASP A 340 GLU matches A 131 GLU A 395 ASP matches A 206 ASP TRANSFORM 0.6237 0.6027 -0.4978 -0.2940 0.7710 0.5650 -0.7243 0.2060 -0.6580 110.340 41.238 129.655 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 102 GLN C1091 LEU matches B 87 LEU C1133 GLU matches B 94 GLU TRANSFORM -0.7745 -0.4983 0.3897 -0.0368 -0.5795 -0.8141 -0.6315 0.6449 -0.4305 -14.836 52.526 61.353 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 208 ASP 166 GLY matches A 125 GLY 169 GLU matches A 82 GLU TRANSFORM -0.7101 -0.6736 0.2051 0.1185 -0.4014 -0.9082 -0.6940 0.6206 -0.3649 43.760 29.193 73.001 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches B 45 HIS A 50 GLU matches B 80 GLU A 113 GLN matches B 88 GLN TRANSFORM 0.7530 0.3880 0.5314 0.5849 -0.7648 -0.2702 -0.3016 -0.5143 0.8028 -30.397 24.647 25.089 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 147 ASP A 265 GLU matches A 163 GLU A 369 ASP matches B 206 ASP TRANSFORM 0.6800 0.6780 -0.2790 -0.6878 0.4581 -0.5632 0.2540 -0.5749 -0.7778 73.326 57.698 34.385 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 45 HIS B 50 GLU matches B 80 GLU B 113 GLN matches B 88 GLN TRANSFORM 0.6800 0.6780 -0.2790 -0.6878 0.4581 -0.5632 0.2540 -0.5749 -0.7778 73.326 57.698 34.385 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 45 HIS B 50 GLU matches B 80 GLU B 113 GLN matches B 88 GLN TRANSFORM 0.6417 -0.1987 -0.7408 0.2039 0.9753 -0.0850 -0.7394 0.0965 -0.6663 64.189 89.364 149.206 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 102 GLN A 91 LEU matches B 87 LEU A 133 GLU matches B 94 GLU TRANSFORM -0.3582 0.8423 -0.4028 -0.2718 0.3187 0.9081 -0.8932 -0.4347 -0.1148 72.143 1.016 136.797 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 124 ASP A 182 GLU matches A 68 GLU A 286 ASN matches A 154 ASN TRANSFORM 0.6136 -0.4083 -0.6759 0.0636 -0.8276 0.5577 0.7870 0.3852 0.4819 52.264 -42.755 6.252 Match found in 1opm_c00 1.14.17.0003 Pattern 1opm_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 108 HIS matches B 45 HIS A 170 GLN matches B 88 GLN A 242 HIS matches B 220 HIS TRANSFORM -0.6778 0.5509 -0.4870 0.6898 0.2471 -0.6805 0.2546 0.7971 0.5475 102.636 122.514 18.525 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 206 ASP 264 GLU matches B 143 GLU 328 ASP matches B 147 ASP TRANSFORM 0.6206 0.7670 -0.1630 0.6974 -0.4450 0.5618 -0.3583 0.4624 0.8111 71.464 -62.900 -0.816 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches B 45 HIS D 50 GLU matches B 80 GLU D 113 GLN matches B 88 GLN