*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5601 0.6609 -0.4995 0.7899 0.6078 -0.0816 0.2496 -0.4403 -0.8625 110.362 -14.310 82.732 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 0.85 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 0.3052 -0.9123 -0.2731 -0.5764 -0.4053 0.7096 -0.7580 -0.0592 -0.6496 25.786 -38.287 115.852 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 0.86 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 0.1994 0.9787 -0.0497 -0.6768 0.1009 -0.7292 -0.7086 0.1791 0.6825 27.721 130.219 23.705 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 172 ASP 214 ASP matches A 105 ASP 289 ASP matches A 172 ASP TRANSFORM -0.0143 -0.7928 0.6093 0.1849 -0.6010 -0.7776 0.9827 0.1016 0.1551 -49.007 84.425 -7.372 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 172 ASP 214 ASP matches B 105 ASP 289 ASP matches B 172 ASP TRANSFORM -0.9739 0.0717 0.2152 -0.0753 0.7929 -0.6047 -0.2140 -0.6052 -0.7668 68.608 141.624 72.210 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 172 ASP 264 GLU matches B 135 GLU 328 ASP matches A 172 ASP TRANSFORM 0.2646 0.8400 -0.4737 0.9637 -0.2120 0.1625 0.0361 -0.4995 -0.8656 168.431 24.407 160.063 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 151 GLY B1228 SER matches A 174 SER B1549 ASP matches A 172 ASP TRANSFORM -0.3174 -0.9018 0.2934 -0.7333 0.4296 0.5270 -0.6013 -0.0479 -0.7976 99.213 79.869 190.352 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 151 GLY B1228 SER matches B 174 SER B1549 ASP matches B 172 ASP TRANSFORM -0.7113 -0.3914 0.5839 0.6734 -0.6176 0.4063 0.2016 0.6821 0.7029 12.616 -53.650 0.400 Match found in 1muc_c00 MUCONATE LACTONIZING ENZYME Pattern 1muc_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 167 LYS matches A 177 LYS A 169 LYS matches A 175 LYS A 327 GLU matches A 135 GLU TRANSFORM 0.6741 0.3863 -0.6295 -0.2494 -0.6832 -0.6863 -0.6952 0.6196 -0.3642 -3.716 98.056 100.235 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 0.97 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 -0.7835 -0.5992 0.1647 -0.2706 0.0903 -0.9585 0.5594 -0.7955 -0.2329 -23.166 135.389 12.150 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.01 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 0.4888 0.1230 -0.8637 0.5319 -0.8267 0.1834 -0.6914 -0.5490 -0.4695 43.603 -49.478 28.710 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 208 ASP 16 HIS matches B 207 HIS 67 GLY matches A 151 GLY TRANSFORM 0.9272 -0.1058 -0.3593 -0.1247 -0.9917 -0.0298 -0.3532 0.0725 -0.9327 30.036 63.356 104.447 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 172 ASP 264 GLU matches A 135 GLU 328 ASP matches B 172 ASP TRANSFORM -0.7350 -0.6662 -0.1260 0.5067 -0.6632 0.5509 -0.4506 0.3410 0.8250 125.015 -78.967 -1.695 Match found in 1ohh_c08 ATP SYNTHASE ALPHA CHAIN HEART ISOFO Pattern 1ohh_c08 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 175 LYS matches A 71 LYS C 208 GLN matches B 78 GLN C 209 LYS matches B 79 LYS TRANSFORM -0.4336 0.6439 -0.6303 -0.8952 -0.2279 0.3830 0.1029 0.7303 0.6753 40.800 53.785 100.809 Match found in 2dw7_c36 BLL6730 PROTEIN Pattern 2dw7_c36 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 182 LYS matches B 177 LYS E 184 LYS matches B 175 LYS E 345 ASP matches B 132 ASP TRANSFORM 0.7636 0.3094 -0.5667 -0.0333 -0.8577 -0.5131 -0.6448 0.4107 -0.6447 27.103 25.533 111.954 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 -0.9671 -0.2455 -0.0662 -0.2112 0.9205 -0.3288 0.1416 -0.3040 -0.9421 76.134 66.687 70.682 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 -0.4392 -0.8499 -0.2913 -0.7180 0.1371 0.6824 -0.5400 0.5088 -0.6704 11.995 54.301 197.908 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 0.7641 -0.2820 -0.5803 -0.5770 -0.7011 -0.4190 -0.2886 0.6550 -0.6984 7.902 55.543 147.771 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.10 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 0.2634 0.9001 -0.3469 0.9636 -0.2287 0.1382 0.0451 -0.3707 -0.9277 19.749 -11.282 161.023 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.10 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 0.7092 0.0053 -0.7050 0.1934 -0.9631 0.1872 -0.6780 -0.2691 -0.6840 60.415 -26.418 85.657 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.10 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 -0.8630 -0.4495 0.2306 -0.4235 0.3949 -0.8153 0.2754 -0.8013 -0.5311 18.724 89.390 41.401 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.10 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 0.4827 -0.8733 -0.0667 0.0558 0.1066 -0.9927 0.8740 0.4754 0.1002 22.615 75.925 -23.819 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 167 HIS A 105 GLU matches A 229 GLU A 109 HIS matches A 234 HIS TRANSFORM -0.8499 -0.4759 -0.2263 -0.4745 0.8779 -0.0645 0.2294 0.0526 -0.9719 38.090 44.562 40.883 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 208 ASP 16 HIS matches A 207 HIS 67 GLY matches B 151 GLY TRANSFORM -0.2116 -0.8811 0.4230 -0.7676 0.4177 0.4861 -0.6050 -0.2218 -0.7647 -54.317 46.541 178.470 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.11 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 -0.9917 0.0744 -0.1051 0.1200 0.2380 -0.9638 -0.0467 -0.9684 -0.2449 51.634 86.901 70.719 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.12 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 0.0291 0.4491 -0.8930 0.9801 0.1628 0.1138 0.1964 -0.8785 -0.4354 64.058 27.860 122.260 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.12 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 0.0363 -0.9921 -0.1199 -0.8457 -0.0944 0.5252 -0.5323 0.0823 -0.8425 30.948 34.351 78.236 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 172 ASP 242 GLU matches A 64 GLU 329 ASP matches B 172 ASP TRANSFORM 0.2114 0.1080 -0.9714 0.1231 -0.9889 -0.0832 -0.9696 -0.1020 -0.2224 126.187 4.173 59.464 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 82 GLU A 156 GLU matches A 75 GLU A 194 ASN matches B 70 ASN TRANSFORM -0.4313 -0.8672 0.2488 0.7392 -0.1816 0.6486 -0.5173 0.4636 0.7193 -18.625 4.564 23.592 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 172 ASP 227 GLU matches B 135 GLU 289 ASP matches B 172 ASP TRANSFORM 0.8442 0.4458 -0.2976 -0.3689 0.8860 0.2810 0.3889 -0.1274 0.9124 30.675 30.321 -38.984 Match found in 1muc_c00 MUCONATE LACTONIZING ENZYME Pattern 1muc_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 167 LYS matches B 177 LYS A 169 LYS matches B 175 LYS A 327 GLU matches B 135 GLU TRANSFORM -0.9656 0.2497 0.0729 -0.2569 -0.9595 -0.1158 0.0411 -0.1305 0.9906 32.488 -1.311 -64.284 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 147 ASP 166 GLY matches B 125 GLY 169 GLU matches A 131 GLU TRANSFORM 0.7331 -0.0886 -0.6744 -0.0211 -0.9940 0.1076 -0.6798 -0.0646 -0.7305 22.029 -34.826 54.378 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 206 ASP 16 HIS matches B 207 HIS 67 GLY matches B 151 GLY TRANSFORM -0.5717 -0.8142 0.1011 0.2265 -0.2750 -0.9344 0.7886 -0.5113 0.3417 11.232 5.006 -32.512 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 204 GLU B 89 GLU matches A 135 GLU B 120 SER matches A 141 SER TRANSFORM -0.3056 -0.5178 -0.7991 0.4437 -0.8200 0.3616 -0.8425 -0.2440 0.4803 -33.385 -35.639 21.261 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.18 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 0.6787 0.1496 0.7190 -0.6580 0.5588 0.5048 -0.3262 -0.8157 0.4777 0.895 51.296 -49.042 Match found in 2dw7_c42 BLL6730 PROTEIN Pattern 2dw7_c42 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- K 182 LYS matches B 177 LYS K 184 LYS matches B 175 LYS K 345 ASP matches B 132 ASP TRANSFORM -0.7522 0.1983 -0.6284 0.6467 0.0390 -0.7618 -0.1266 -0.9794 -0.1575 140.908 48.447 -37.949 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.18 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 -0.6897 -0.1758 -0.7024 0.6403 0.3048 -0.7050 0.3380 -0.9361 -0.0977 89.337 76.750 49.510 Match found in 2dw7_c38 BLL6730 PROTEIN Pattern 2dw7_c38 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- G 182 LYS matches B 177 LYS G 184 LYS matches B 175 LYS G 345 ASP matches B 132 ASP TRANSFORM -0.0286 0.0989 -0.9947 -0.7075 0.7010 0.0900 0.7062 0.7063 0.0499 74.531 57.443 71.636 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.19 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 -0.8876 0.2704 0.3730 -0.3063 0.2585 -0.9162 -0.3441 -0.9274 -0.1466 29.363 98.747 76.426 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.20 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 0.8676 -0.3603 -0.3428 -0.0253 0.6565 -0.7539 0.4966 0.6628 0.5604 -23.999 69.613 -34.776 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 147 ASP 166 GLY matches A 125 GLY 169 GLU matches B 131 GLU TRANSFORM -0.0342 0.9971 -0.0675 0.0438 -0.0660 -0.9969 -0.9985 -0.0370 -0.0414 36.803 115.486 64.343 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 -0.5769 -0.1701 0.7989 -0.3515 0.9346 -0.0548 -0.7373 -0.3124 -0.5989 13.563 57.862 75.298 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 82 GLU C 156 GLU matches A 75 GLU C 194 ASN matches B 70 ASN TRANSFORM 0.7167 -0.2479 0.6519 -0.1151 0.8798 0.4612 -0.6879 -0.4056 0.6020 -107.762 -39.104 -21.874 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 132 ASP A 340 GLU matches B 131 GLU A 395 ASP matches A 124 ASP TRANSFORM 0.8025 0.2910 -0.5209 -0.4386 -0.3041 -0.8456 -0.4045 0.9071 -0.1164 1.389 73.004 56.482 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 206 ASP 166 GLY matches B 125 GLY 169 GLU matches B 82 GLU TRANSFORM 0.9808 -0.1713 -0.0929 -0.1921 -0.7694 -0.6092 0.0329 0.6154 -0.7875 -20.950 50.215 140.307 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.22 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 0.1657 -0.0777 0.9831 0.3329 -0.9340 -0.1299 0.9283 0.3488 -0.1289 -21.676 46.664 -7.925 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 82 GLU B 156 GLU matches A 75 GLU B 194 ASN matches B 70 ASN TRANSFORM -0.0637 0.9531 0.2959 0.3878 -0.2495 0.8873 0.9195 0.1713 -0.3537 -38.993 -42.104 22.375 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.23 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 0.3263 0.7807 -0.5329 -0.2749 0.6178 0.7367 0.9044 -0.0939 0.4162 42.894 56.244 -23.738 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 172 ASP 227 GLU matches A 135 GLU 289 ASP matches A 172 ASP TRANSFORM -0.1425 -0.1192 -0.9826 -0.3532 0.9335 -0.0620 0.9246 0.3382 -0.1752 -20.646 63.142 11.990 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.24 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 0.6728 0.5505 0.4943 0.5323 0.1039 -0.8401 -0.5138 0.8284 -0.2231 22.099 55.633 66.772 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.24 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 0.1252 0.9763 0.1767 0.9900 -0.1346 0.0423 0.0651 0.1696 -0.9834 45.214 21.040 119.639 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 200 SER matches B 231 SER 327 GLU matches B 229 GLU 440 HIS matches B 234 HIS TRANSFORM 0.1767 -0.8699 0.4605 -0.5750 -0.4710 -0.6690 0.7989 -0.1465 -0.5834 -49.869 107.688 29.658 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 172 ASP 214 ASP matches B 164 ASP 289 ASP matches B 172 ASP TRANSFORM 0.0049 -0.2631 0.9648 0.3664 0.8982 0.2431 -0.9305 0.3523 0.1008 20.386 42.798 168.953 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.25 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 -0.7541 -0.1347 0.6428 0.2149 -0.9755 0.0476 0.6206 0.1740 0.7646 -1.235 -61.156 35.565 Match found in 2dw7_c45 BLL6730 PROTEIN Pattern 2dw7_c45 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- N 182 LYS matches B 177 LYS N 184 LYS matches B 175 LYS N 345 ASP matches B 132 ASP TRANSFORM 0.0674 -0.9682 -0.2409 0.8895 0.1677 -0.4251 0.4520 -0.1856 0.8725 -40.669 47.652 52.930 Match found in 2dw7_c36 BLL6730 PROTEIN Pattern 2dw7_c36 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 182 LYS matches A 177 LYS E 184 LYS matches A 175 LYS E 345 ASP matches A 132 ASP TRANSFORM -0.2770 0.7553 -0.5939 0.9609 0.2177 -0.1713 -0.0001 -0.6181 -0.7861 114.843 19.140 37.962 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 B 172 ASP 242 GLU matches B 64 GLU 329 ASP matches A 172 ASP TRANSFORM 0.3625 0.6082 -0.7061 -0.7276 -0.2888 -0.6223 -0.5824 0.7394 0.3378 61.693 21.058 48.058 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 204 GLU B 89 GLU matches B 135 GLU B 120 SER matches B 141 SER TRANSFORM 0.4982 0.4215 0.7577 0.2688 -0.9059 0.3272 0.8243 0.0406 -0.5646 1.325 34.322 45.681 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 172 ASP 264 GLU matches B 68 GLU 328 ASP matches B 172 ASP TRANSFORM -0.6649 -0.1364 -0.7344 -0.6732 -0.3166 0.6683 -0.3237 0.9387 0.1187 57.988 10.684 32.834 Match found in 2dw7_c32 BLL6730 PROTEIN Pattern 2dw7_c32 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 182 LYS matches B 177 LYS A 184 LYS matches B 175 LYS A 345 ASP matches B 132 ASP TRANSFORM -0.2516 0.7136 0.6538 0.5150 -0.4732 0.7147 0.8194 0.5165 -0.2484 -48.818 -111.203 -1.905 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 132 ASP A 340 GLU matches A 131 GLU A 395 ASP matches B 124 ASP TRANSFORM 0.4003 -0.2602 0.8787 -0.1250 0.9344 0.3337 -0.9078 -0.2434 0.3415 -14.684 -12.851 2.303 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.28 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 0.3178 -0.5868 0.7448 0.0082 0.7872 0.6167 -0.9481 -0.1898 0.2550 -117.142 15.917 43.946 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.28 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 -0.6998 -0.5385 -0.4694 -0.3260 0.8254 -0.4610 0.6356 -0.1696 -0.7531 112.729 88.817 32.374 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 82 GLU A 156 GLU matches B 75 GLU A 194 ASN matches A 70 ASN TRANSFORM -0.6934 0.3998 0.5995 0.2164 0.9091 -0.3560 -0.6873 -0.1172 -0.7169 20.655 27.387 92.869 Match found in 2dw7_c35 BLL6730 PROTEIN Pattern 2dw7_c35 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 182 LYS matches B 177 LYS D 184 LYS matches B 175 LYS D 345 ASP matches B 132 ASP TRANSFORM 0.8313 0.1158 -0.5437 -0.3063 -0.7208 -0.6218 -0.4639 0.6834 -0.5637 41.348 92.896 73.852 Match found in 2dw7_c41 BLL6730 PROTEIN Pattern 2dw7_c41 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- J 182 LYS matches B 177 LYS J 184 LYS matches B 175 LYS J 345 ASP matches B 132 ASP TRANSFORM 0.3853 0.4964 -0.7779 -0.5435 0.8033 0.2434 0.7457 0.3290 0.5793 96.349 81.667 -48.669 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.29 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 0.4021 -0.8153 0.4167 -0.2017 -0.5228 -0.8282 0.8931 0.2490 -0.3747 -13.282 -6.470 -1.978 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 0.0837 -0.4189 -0.9042 -0.8728 -0.4686 0.1363 -0.4808 0.7778 -0.4048 67.961 61.845 140.537 Match found in 2dw7_c38 BLL6730 PROTEIN Pattern 2dw7_c38 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- G 182 LYS matches A 177 LYS G 184 LYS matches A 175 LYS G 345 ASP matches A 132 ASP TRANSFORM -0.6731 0.4212 0.6078 -0.2028 -0.8955 0.3961 0.7112 0.1433 0.6883 51.393 55.068 -7.622 Match found in 2dw7_c40 BLL6730 PROTEIN Pattern 2dw7_c40 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- I 182 LYS matches B 177 LYS I 184 LYS matches B 175 LYS I 345 ASP matches B 132 ASP TRANSFORM 0.0719 0.1617 0.9842 -0.2025 0.9686 -0.1443 -0.9766 -0.1890 0.1024 -3.562 126.918 64.549 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 172 ASP 264 GLU matches A 68 GLU 328 ASP matches A 172 ASP TRANSFORM -0.1949 -0.0198 0.9806 -0.8780 -0.4422 -0.1834 0.4373 -0.8967 0.0688 9.423 53.150 -28.596 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.31 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 0.8485 0.1229 -0.5147 0.2631 0.7459 0.6119 0.4590 -0.6547 0.6006 8.840 -7.925 10.060 Match found in 2dw7_c34 BLL6730 PROTEIN Pattern 2dw7_c34 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 182 LYS matches B 177 LYS C 184 LYS matches B 175 LYS C 345 ASP matches B 132 ASP TRANSFORM 0.4795 0.8554 -0.1961 0.7442 -0.5148 -0.4256 -0.4649 0.0581 -0.8834 48.068 -3.727 37.308 Match found in 1muc_c01 MUCONATE LACTONIZING ENZYME Pattern 1muc_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 167 LYS matches B 177 LYS B 169 LYS matches B 175 LYS B 327 GLU matches B 135 GLU TRANSFORM 0.0703 -0.9550 -0.2881 0.4217 -0.2333 0.8762 -0.9040 -0.1831 0.3863 -23.561 -75.054 35.759 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.32 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 0.2338 0.4766 0.8475 0.4029 -0.8408 0.3617 0.8849 0.2568 -0.3886 -31.635 -71.743 33.053 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 0.2338 0.4766 0.8475 0.4029 -0.8408 0.3617 0.8849 0.2568 -0.3886 -31.635 -71.743 33.053 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 0.5946 -0.3831 -0.7069 0.7326 0.6205 0.2800 0.3314 -0.6843 0.6496 32.137 -61.842 -32.147 Match found in 2dw7_c47 BLL6730 PROTEIN Pattern 2dw7_c47 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- P 182 LYS matches B 177 LYS P 184 LYS matches B 175 LYS P 345 ASP matches B 132 ASP TRANSFORM -0.4596 -0.8725 -0.1657 0.8793 -0.4207 -0.2233 0.1251 -0.2483 0.9606 12.670 23.318 11.821 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 147 ASP A 265 GLU matches B 184 GLU A 369 ASP matches B 206 ASP TRANSFORM -0.4432 0.3807 -0.8116 0.5777 0.8136 0.0661 0.6854 -0.4396 -0.5805 100.809 26.575 75.852 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.33 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 0.4014 -0.7187 -0.5677 -0.5578 0.2998 -0.7739 0.7264 0.6273 -0.2806 2.084 117.452 78.811 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.34 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 0.1248 0.5348 -0.8357 -0.8101 0.5413 0.2254 0.5729 0.6488 0.5008 68.074 80.337 42.870 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 147 ASP A 265 GLU matches A 142 GLU A 369 ASP matches A 206 ASP TRANSFORM -0.0710 0.4445 0.8930 0.9125 -0.3326 0.2381 0.4029 0.8317 -0.3820 24.381 -12.003 17.340 Match found in 2dw7_c42 BLL6730 PROTEIN Pattern 2dw7_c42 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- K 182 LYS matches A 177 LYS K 184 LYS matches A 175 LYS K 345 ASP matches A 132 ASP TRANSFORM -0.2701 -0.8865 0.3758 -0.4181 0.4596 0.7836 -0.8673 0.0545 -0.4947 -10.230 8.727 62.543 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 217 SER matches B 231 SER 354 GLU matches B 229 GLU 463 HIS matches B 234 HIS TRANSFORM -0.2466 0.9216 0.2997 0.3752 -0.1943 0.9063 0.8936 0.3359 -0.2979 33.968 -22.110 49.728 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.35 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 -0.0557 0.4770 0.8772 -0.4006 0.7941 -0.4572 -0.9146 -0.3768 0.1469 19.655 99.632 35.033 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 135 GLU C 156 GLU matches A 181 GLU C 194 ASN matches B 156 ASN TRANSFORM 0.3959 0.4215 -0.8158 -0.2373 0.9052 0.3525 0.8871 0.0540 0.4584 152.495 -0.376 -34.604 Match found in 1ohh_c08 ATP SYNTHASE ALPHA CHAIN HEART ISOFO Pattern 1ohh_c08 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 175 LYS matches B 71 LYS C 208 GLN matches A 78 GLN C 209 LYS matches A 79 LYS TRANSFORM 0.8832 -0.2796 0.3764 0.3246 0.9439 -0.0603 -0.3385 0.1754 0.9245 -57.620 50.145 -2.485 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 167 HIS A 208 ASP matches A 132 ASP A 296 SER matches B 84 SER TRANSFORM -0.0107 -0.8561 -0.5168 -0.2593 -0.4967 0.8283 -0.9657 0.1428 -0.2167 35.533 -22.108 127.554 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.35 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 -0.0093 0.7930 0.6091 0.3863 -0.5590 0.7337 0.9223 0.2421 -0.3012 44.770 -91.538 -12.813 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.35 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 -0.8633 -0.1685 0.4756 0.2437 -0.9646 0.1007 0.4418 0.2029 0.8739 6.366 11.844 15.619 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.35 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 -0.4520 -0.8320 -0.3216 -0.8899 0.4454 0.0985 0.0613 0.3307 -0.9417 23.815 55.096 152.378 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.36 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 -0.4876 0.8122 0.3202 -0.5387 0.0088 -0.8425 -0.6871 -0.5833 0.4332 19.554 76.253 -3.297 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches A 234 HIS A 58 GLU matches A 229 GLU A 92 HIS matches A 225 HIS TRANSFORM 0.1992 0.2455 0.9487 -0.0702 0.9692 -0.2360 -0.9774 -0.0195 0.2103 -103.410 18.765 42.094 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.37 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 -0.4381 0.4404 -0.7837 0.8565 -0.0601 -0.5126 -0.2728 -0.8958 -0.3509 115.520 10.741 37.464 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 128 ALA B 74 ASN matches A 126 ASN B 75 GLY matches A 151 GLY TRANSFORM -0.2868 0.9574 -0.0339 -0.2580 -0.1113 -0.9597 -0.9226 -0.2665 0.2789 83.758 11.544 11.140 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.37 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 0.0580 0.4239 0.9039 0.3519 -0.8559 0.3788 0.9342 0.2961 -0.1988 13.396 1.033 18.942 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 102 GLN C1091 LEU matches A 87 LEU C1133 GLU matches A 94 GLU TRANSFORM -0.2557 0.5504 -0.7948 -0.4458 0.6624 0.6021 0.8578 0.5083 0.0760 54.612 29.230 -4.546 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches A 234 HIS B 58 GLU matches A 229 GLU B 92 HIS matches A 225 HIS TRANSFORM 0.9361 -0.3264 -0.1310 -0.0218 -0.4256 0.9046 -0.3510 -0.8440 -0.4055 -50.671 -23.155 134.234 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 128 ALA D 74 ASN matches A 126 ASN D 75 GLY matches A 151 GLY TRANSFORM -0.0095 -0.8620 -0.5068 -0.9938 -0.0479 0.1001 -0.1106 0.5047 -0.8562 50.568 40.977 97.406 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 128 ALA B 74 ASN matches B 126 ASN B 75 GLY matches B 151 GLY TRANSFORM -0.6561 0.1991 -0.7279 -0.3075 0.8103 0.4988 0.6892 0.5511 -0.4704 94.312 46.782 100.247 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 124 ASP A 279 GLU matches B 80 GLU A 369 ASP matches A 132 ASP TRANSFORM -0.8882 0.3876 0.2467 0.4542 0.8217 0.3441 -0.0693 0.4177 -0.9059 10.455 24.833 186.069 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 128 ALA D 74 ASN matches B 126 ASN D 75 GLY matches B 151 GLY TRANSFORM -0.2358 0.3742 -0.8969 0.0944 -0.9097 -0.4044 -0.9672 -0.1801 0.1792 147.786 65.650 83.429 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.38 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 -0.3809 0.4405 -0.8129 -0.6266 -0.7695 -0.1234 -0.6799 0.4624 0.5691 143.819 44.217 23.541 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 105 ASP 218 GLU matches A 41 GLU 329 ASP matches B 124 ASP TRANSFORM 0.8861 0.4491 0.1149 0.4197 -0.8824 0.2126 0.1968 -0.1402 -0.9704 17.626 -31.668 68.865 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 82 GLU C 156 GLU matches B 75 GLU C 194 ASN matches A 70 ASN TRANSFORM 0.8944 -0.4140 -0.1694 0.2350 0.7571 -0.6095 0.3805 0.5054 0.7745 10.836 113.090 29.674 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 B 164 ASP C 117 GLU matches A 143 GLU C 131 GLU matches B 159 GLU TRANSFORM 0.0064 -0.8649 -0.5019 -0.2801 0.4803 -0.8312 0.9599 0.1459 -0.2392 28.356 133.761 16.989 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 105 ASP 214 ASP matches A 147 ASP 289 ASP matches A 124 ASP TRANSFORM -0.3202 0.5938 -0.7382 -0.0254 0.7735 0.6332 0.9470 0.2215 -0.2326 55.221 -16.991 16.569 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.39 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 -0.5695 0.5950 0.5672 -0.1181 -0.7420 0.6599 0.8134 0.3089 0.4929 5.264 -19.813 -14.645 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 167 HIS A 208 ASP matches B 132 ASP A 296 SER matches A 84 SER TRANSFORM 0.8967 0.3396 0.2839 0.3990 -0.3421 -0.8508 -0.1918 0.8761 -0.4423 -25.246 53.588 133.288 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 189 SER matches B 231 SER A 310 GLU matches B 229 GLU A 399 HIS matches B 234 HIS TRANSFORM -0.4271 0.4459 -0.7866 -0.1130 -0.8895 -0.4428 -0.8971 -0.1002 0.4303 94.431 69.983 37.241 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 105 ASP 214 ASP matches B 147 ASP 289 ASP matches B 124 ASP TRANSFORM 0.4637 -0.8469 0.2602 -0.8427 -0.5123 -0.1658 0.2737 -0.1424 -0.9512 -39.340 46.016 80.362 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 128 ALA C 74 ASN matches A 126 ASN C 75 GLY matches A 151 GLY TRANSFORM -0.9211 -0.1026 -0.3755 -0.0134 0.9724 -0.2328 0.3890 -0.2094 -0.8971 55.312 101.766 156.946 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 128 ALA A 74 ASN matches A 126 ASN A 75 GLY matches A 151 GLY TRANSFORM -0.7770 -0.4798 -0.4075 0.5199 -0.8541 0.0145 -0.3550 -0.2006 0.9131 105.376 -13.846 -25.489 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 208 ASP 218 GLU matches A 229 GLU 329 ASP matches A 147 ASP TRANSFORM -0.3651 0.9303 -0.0357 0.5166 0.1705 -0.8391 -0.7745 -0.3248 -0.5429 53.228 54.746 89.063 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 128 ALA C 74 ASN matches B 126 ASN C 75 GLY matches B 151 GLY TRANSFORM -0.5106 0.4853 -0.7098 -0.2112 0.7294 0.6506 0.8335 0.4821 -0.2699 96.532 29.868 78.679 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 124 ASP A 265 GLU matches B 229 GLU A 369 ASP matches A 132 ASP TRANSFORM 0.5276 -0.2944 -0.7968 0.0322 -0.9304 0.3651 -0.8489 -0.2183 -0.4814 23.584 16.111 176.432 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 128 ALA A 74 ASN matches B 126 ASN A 75 GLY matches B 151 GLY TRANSFORM 0.2240 0.1674 0.9601 -0.3184 0.9436 -0.0903 -0.9211 -0.2855 0.2647 -43.399 26.742 45.119 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.40 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 0.2240 0.1674 0.9601 -0.3184 0.9436 -0.0903 -0.9211 -0.2855 0.2647 -43.399 26.742 45.119 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.40 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 0.5554 -0.6044 0.5711 0.1561 0.7504 0.6423 -0.8168 -0.2676 0.5111 -49.468 26.357 47.199 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.40 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 0.4181 -0.6445 0.6401 0.4636 -0.4545 -0.7606 0.7812 0.6148 0.1088 -23.385 23.405 -2.125 Match found in 2dw7_c33 BLL6730 PROTEIN Pattern 2dw7_c33 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 182 LYS matches B 177 LYS B 184 LYS matches B 175 LYS B 345 ASP matches B 132 ASP TRANSFORM 0.6354 -0.5620 -0.5295 0.1585 0.7661 -0.6229 0.7557 0.3119 0.5759 8.648 90.896 -16.617 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.40 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 -0.6656 -0.6588 -0.3508 0.3029 0.1911 -0.9337 0.6821 -0.7277 0.0724 135.159 68.557 -72.678 Match found in 1ohh_c06 ATP SYNTHASE ALPHA CHAIN HEART ISOFO Pattern 1ohh_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 175 LYS matches A 71 LYS A 208 GLN matches B 78 GLN A 209 LYS matches B 79 LYS TRANSFORM 0.2084 -0.8042 -0.5567 0.6685 -0.2983 0.6813 -0.7139 -0.5141 0.4754 29.035 -29.027 66.023 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 124 ASP A 279 GLU matches A 80 GLU A 369 ASP matches B 132 ASP TRANSFORM -0.0770 -0.9750 0.2085 -0.9858 0.0432 -0.1622 0.1491 -0.2180 -0.9645 18.348 78.348 53.544 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 172 ASP 218 GLU matches B 163 GLU 329 ASP matches B 172 ASP TRANSFORM -0.2674 0.6765 -0.6861 0.4963 -0.5136 -0.6999 -0.8259 -0.5277 -0.1984 103.606 91.150 33.425 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 181 GLU B 156 GLU matches B 143 GLU B 194 ASN matches A 156 ASN TRANSFORM 0.6665 0.4462 0.5973 0.2879 -0.8930 0.3459 0.6877 -0.0585 -0.7236 2.484 -0.161 17.254 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 135 GLU B 156 GLU matches A 181 GLU B 194 ASN matches B 156 ASN TRANSFORM 0.1761 -0.6119 -0.7711 -0.9227 -0.3754 0.0871 -0.3428 0.6962 -0.6307 92.687 56.040 72.330 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 105 ASP 218 GLU matches A 41 GLU 329 ASP matches A 124 ASP TRANSFORM -0.4019 -0.6712 -0.6229 0.7097 -0.6582 0.2513 -0.5787 -0.3411 0.7408 100.730 -8.084 -17.523 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 105 ASP 218 GLU matches A 244 GLU 329 ASP matches A 124 ASP TRANSFORM -0.6231 0.2593 0.7379 0.0355 -0.9331 0.3579 0.7813 0.2493 0.5722 13.234 -35.528 -39.361 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 41 HIS matches B 167 HIS 62 GLU matches A 136 GLU 101 HIS matches B 237 HIS TRANSFORM 0.0521 -0.4609 -0.8859 0.8735 0.4511 -0.1833 0.4841 -0.7642 0.4261 33.605 24.894 -57.562 Match found in 2dw7_c32 BLL6730 PROTEIN Pattern 2dw7_c32 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 182 LYS matches A 177 LYS A 184 LYS matches A 175 LYS A 345 ASP matches A 132 ASP TRANSFORM -0.3792 0.9078 -0.1791 0.7427 0.4141 0.5262 0.5519 0.0665 -0.8313 150.144 20.608 60.628 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 147 ASP B 58 ASP matches B 132 ASP B 424 GLU matches B 181 GLU TRANSFORM -0.1373 -0.6171 0.7749 -0.6998 -0.4932 -0.5168 0.7011 -0.6131 -0.3641 -58.632 109.708 101.232 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.42 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 -0.6136 -0.2971 0.7316 -0.0998 -0.8899 -0.4452 0.7833 -0.3462 0.5163 22.540 83.725 -49.086 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 82 GLU B 156 GLU matches A 68 GLU B 194 ASN matches A 154 ASN TRANSFORM 0.1704 -0.3697 -0.9134 0.9824 -0.0081 0.1865 -0.0763 -0.9291 0.3618 29.011 -28.894 -45.875 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 86 HIS matches B 234 HIS 89 GLU matches B 229 GLU 243 ASN matches B 56 ASN TRANSFORM 0.4119 0.5750 0.7070 -0.5079 0.7890 -0.3458 -0.7566 -0.2167 0.6170 2.136 133.306 -6.740 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 82 GLU B 156 GLU matches B 75 GLU B 194 ASN matches A 70 ASN TRANSFORM 0.5386 0.1983 0.8189 -0.2532 0.9651 -0.0672 -0.8036 -0.1711 0.5700 -3.643 95.963 23.349 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 102 GLN C1091 LEU matches B 87 LEU C1133 GLU matches B 94 GLU TRANSFORM 0.7732 0.6293 0.0786 0.1374 -0.2872 0.9480 0.6191 -0.7222 -0.3086 -3.851 -54.987 12.256 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.43 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 -0.9039 0.3076 -0.2974 -0.3530 -0.9289 0.1123 -0.2417 0.2065 0.9481 72.165 22.462 -5.697 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.43 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 -0.9559 -0.1851 0.2282 -0.2581 0.1580 -0.9531 0.1404 -0.9699 -0.1988 52.195 133.536 -10.974 Match found in 2dw7_c41 BLL6730 PROTEIN Pattern 2dw7_c41 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- J 182 LYS matches A 177 LYS J 184 LYS matches A 175 LYS J 345 ASP matches A 132 ASP TRANSFORM -0.8295 -0.4734 -0.2964 -0.5566 0.7447 0.3683 0.0463 0.4705 -0.8812 149.681 64.387 88.614 Match found in 1ohh_c07 ATP SYNTHASE ALPHA CHAIN HEART ISOFO Pattern 1ohh_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 175 LYS matches A 71 LYS B 208 GLN matches B 78 GLN B 209 LYS matches B 79 LYS TRANSFORM 0.2716 -0.3361 0.9018 0.9619 0.0638 -0.2659 0.0318 0.9397 0.3406 -83.167 45.029 40.239 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 124 ASP 227 GLU matches B 75 GLU 289 ASP matches B 105 ASP TRANSFORM 0.4597 -0.6214 -0.6344 0.8630 0.1440 0.4843 -0.2096 -0.7701 0.6024 12.706 -8.595 -52.778 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.43 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 0.1476 -0.6401 0.7540 -0.8119 0.3569 0.4620 -0.5648 -0.6804 -0.4670 -31.239 71.697 90.397 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 231 SER 327 GLU matches A 229 GLU 440 HIS matches A 234 HIS TRANSFORM 0.8434 0.5358 -0.0400 -0.3199 0.4409 -0.8386 -0.4316 0.7201 0.5433 37.605 148.722 20.094 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 82 GLU B 156 GLU matches B 68 GLU B 194 ASN matches B 154 ASN TRANSFORM -0.6078 0.6419 0.4675 -0.5125 -0.7668 0.3865 0.6066 -0.0047 0.7950 70.801 66.280 -37.073 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 206 ASP 264 GLU matches B 68 GLU 328 ASP matches A 132 ASP TRANSFORM -0.2256 -0.8608 -0.4562 -0.4874 0.5052 -0.7122 0.8435 0.0617 -0.5335 88.916 140.440 67.316 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 102 GLN B 591 LEU matches B 87 LEU B 633 GLU matches B 94 GLU TRANSFORM 0.4276 -0.6452 0.6331 -0.4311 0.4700 0.7702 -0.7945 -0.6023 -0.0772 9.491 61.303 85.519 Match found in 2dw7_c39 BLL6730 PROTEIN Pattern 2dw7_c39 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- H 182 LYS matches B 177 LYS H 184 LYS matches B 175 LYS H 345 ASP matches B 132 ASP TRANSFORM 0.4442 0.8948 0.0453 0.1293 -0.0140 -0.9915 -0.8865 0.4463 -0.1219 2.565 120.288 170.537 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.44 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 -0.3728 0.0296 0.9274 -0.9186 -0.1528 -0.3644 0.1309 -0.9878 0.0842 0.108 75.163 -14.551 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 147 ASP 242 GLU matches A 229 GLU 329 ASP matches B 206 ASP TRANSFORM -0.4215 -0.3183 0.8491 0.4032 0.7729 0.4899 -0.8122 0.5489 -0.1974 -30.946 -10.071 89.152 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.45 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 0.9521 0.2723 -0.1389 -0.3056 0.8578 -0.4132 0.0066 0.4359 0.9000 -6.007 31.262 55.610 Match found in 2dw7_c45 BLL6730 PROTEIN Pattern 2dw7_c45 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- N 182 LYS matches A 177 LYS N 184 LYS matches A 175 LYS N 345 ASP matches A 132 ASP TRANSFORM -0.7634 0.3596 -0.5365 0.0767 -0.7743 -0.6281 -0.6413 -0.5207 0.5635 69.855 58.242 47.551 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 A 163 GLU A 369 ASP matches B 206 ASP TRANSFORM -0.8848 0.4567 0.0927 -0.4313 -0.8778 0.2085 0.1766 0.1445 0.9736 80.285 45.506 14.201 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 A 164 ASP C 117 GLU matches B 143 GLU C 131 GLU matches A 159 GLU TRANSFORM -0.5249 0.7659 0.3714 0.0603 0.4687 -0.8813 -0.8490 -0.4402 -0.2922 9.593 29.941 69.330 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 136 GLU B 89 GLU matches A 159 GLU B 120 SER matches A 242 SER TRANSFORM -0.0044 -0.8714 0.4906 0.6594 -0.3713 -0.6537 0.7518 0.3206 0.5763 29.462 40.713 -33.701 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 181 GLU A 156 GLU matches B 143 GLU A 194 ASN matches A 156 ASN TRANSFORM -0.4152 -0.8780 -0.2382 0.9045 -0.4264 -0.0050 -0.0972 -0.2175 0.9712 16.515 8.003 16.371 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 142 GLU A 369 ASP matches B 206 ASP TRANSFORM -0.9612 0.0169 -0.2755 -0.1523 -0.8648 0.4784 -0.2302 0.5018 0.8338 71.984 23.350 9.052 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 206 ASP 214 ASP matches A 124 ASP 289 ASP matches A 147 ASP TRANSFORM 0.9691 0.0414 0.2433 0.0335 0.9546 -0.2961 -0.2446 0.2951 0.9236 -19.327 52.035 -22.606 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 41 HIS matches A 167 HIS 62 GLU matches B 136 GLU 101 HIS matches A 237 HIS TRANSFORM -0.2154 -0.9762 0.0269 0.5962 -0.1532 -0.7881 0.7734 -0.1537 0.6150 21.651 34.852 -44.638 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.46 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 0.1731 -0.8620 -0.4765 -0.9275 0.0201 -0.3732 0.3313 0.5066 -0.7960 85.950 77.355 9.999 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 167 HIS B 341 GLU matches A 229 GLU B 356 HIS matches A 237 HIS TRANSFORM -0.8985 0.3656 -0.2429 0.4385 0.7726 -0.4592 0.0198 -0.5191 -0.8545 78.258 58.539 106.607 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 206 ASP C 246 ASP matches B 124 ASP C 275 HIS matches A 207 HIS TRANSFORM -0.2829 -0.7261 0.6267 -0.9508 0.2985 -0.0833 -0.1266 -0.6194 -0.7748 -14.272 57.872 1.743 Match found in 1muc_c01 MUCONATE LACTONIZING ENZYME Pattern 1muc_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 167 LYS matches A 177 LYS B 169 LYS matches A 175 LYS B 327 GLU matches A 135 GLU TRANSFORM 0.3197 0.9154 -0.2445 -0.4447 0.3728 0.8144 0.8367 -0.1517 0.5262 66.514 -8.820 -34.838 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 181 GLU C 156 GLU matches B 143 GLU C 194 ASN matches A 156 ASN TRANSFORM -0.9918 -0.1119 -0.0622 -0.0592 0.8316 -0.5522 0.1135 -0.5440 -0.8314 46.647 51.921 20.142 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 206 ASP 16 HIS matches A 207 HIS 67 GLY matches A 151 GLY TRANSFORM -0.2449 -0.4683 -0.8489 -0.0006 -0.8755 0.4832 -0.9695 0.1188 0.2142 112.180 -2.656 32.525 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 105 ASP 218 GLU matches A 53 GLU 329 ASP matches A 124 ASP TRANSFORM -0.6269 0.5207 -0.5795 0.4779 0.8445 0.2418 0.6153 -0.1253 -0.7783 174.826 55.360 124.334 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 236 GLU B 504 TYR matches B 98 TYR B 540 GLU matches B 239 GLU TRANSFORM 0.9045 -0.3748 -0.2034 -0.4256 -0.8238 -0.3744 -0.0273 0.4252 -0.9047 -10.645 31.212 89.709 Match found in 1stc_c02 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches B 147 ASP E 168 LYS matches B 213 LYS E 201 THR matches B 205 THR TRANSFORM 0.0661 0.8337 0.5483 -0.7318 0.4141 -0.5414 -0.6784 -0.3654 0.6374 24.280 167.893 -9.813 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 172 ASP 231 ASP matches A 138 ASP 294 ASP matches A 172 ASP TRANSFORM -0.0454 0.1691 0.9846 -0.9836 0.1647 -0.0736 -0.1746 -0.9717 0.1589 -24.771 67.317 18.215 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 132 ASP B 354 GLU matches A 131 GLU B 421 ASP matches A 206 ASP TRANSFORM -0.0089 -0.5641 0.8256 0.6463 -0.6333 -0.4258 0.7630 0.5298 0.3702 -28.768 26.538 31.224 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 206 ASP B 246 ASP matches B 124 ASP B 275 HIS matches A 207 HIS TRANSFORM -0.4651 -0.3631 -0.8073 -0.1506 0.9312 -0.3321 0.8723 -0.0329 -0.4878 52.646 72.355 -10.312 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 182 ARG 229 SER matches A 141 SER 325 GLU matches A 142 GLU TRANSFORM 0.9699 -0.1633 0.1806 -0.2286 -0.8662 0.4443 0.0839 -0.4723 -0.8775 -28.675 -48.951 66.295 Match found in 2dw7_c35 BLL6730 PROTEIN Pattern 2dw7_c35 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 182 LYS matches A 177 LYS D 184 LYS matches A 175 LYS D 345 ASP matches A 132 ASP TRANSFORM -0.0763 -0.9704 -0.2291 0.5346 0.1541 -0.8309 0.8417 -0.1859 0.5070 107.859 86.379 -62.191 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.47 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 0.4164 -0.1492 -0.8969 -0.9090 -0.0881 -0.4073 -0.0182 0.9849 -0.1723 151.973 76.092 39.031 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 167 HIS A 341 GLU matches A 229 GLU A 356 HIS matches A 237 HIS TRANSFORM 0.7822 0.1697 0.5994 -0.5310 -0.3215 0.7840 0.3258 -0.9316 -0.1613 -13.173 -74.958 -26.321 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.48 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 0.7822 0.1697 0.5994 -0.5310 -0.3215 0.7840 0.3258 -0.9316 -0.1613 -13.173 -74.958 -26.321 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.48 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 -0.3644 0.8699 -0.3325 0.9307 0.3280 -0.1619 -0.0317 -0.3684 -0.9291 107.851 23.222 53.499 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 172 ASP 218 GLU matches B 184 GLU 329 ASP matches A 172 ASP TRANSFORM 0.7227 0.0771 0.6869 -0.2404 -0.9037 0.3543 0.6481 -0.4211 -0.6346 1.191 12.771 37.052 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 147 ASP A 58 ASP matches B 132 ASP A 424 GLU matches B 181 GLU TRANSFORM -0.0178 0.7705 -0.6372 -0.9652 -0.1794 -0.1901 -0.2608 0.6116 0.7469 98.474 54.349 4.181 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.48 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 0.7074 0.2914 -0.6440 -0.0301 0.9226 0.3845 0.7062 -0.2526 0.6614 4.584 43.058 41.722 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.48 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 -0.9509 -0.1684 0.2598 0.2903 -0.1932 0.9372 -0.1077 0.9666 0.2326 20.220 -52.420 92.867 Match found in 2dw7_c34 BLL6730 PROTEIN Pattern 2dw7_c34 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 182 LYS matches A 177 LYS C 184 LYS matches A 175 LYS C 345 ASP matches A 132 ASP TRANSFORM -0.2935 0.2990 0.9080 0.7987 0.5986 0.0611 -0.5253 0.7432 -0.4145 11.140 -55.693 61.588 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 45 HIS B 50 GLU matches A 80 GLU B 113 GLN matches A 88 GLN TRANSFORM -0.2935 0.2990 0.9080 0.7987 0.5986 0.0611 -0.5253 0.7432 -0.4145 11.140 -55.693 61.588 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 45 HIS B 50 GLU matches A 80 GLU B 113 GLN matches A 88 GLN TRANSFORM 0.2417 -0.6110 -0.7538 -0.9598 -0.2646 -0.0933 -0.1425 0.7461 -0.6504 90.083 56.439 35.056 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 97 GLY B 17 GLN matches A 52 GLN B 140 GLU matches A 53 GLU TRANSFORM 0.3806 0.4062 0.8308 0.2283 -0.9118 0.3412 0.8961 0.0598 -0.4398 -99.322 -73.000 15.262 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 147 ASP A 340 GLU matches B 131 GLU A 395 ASP matches B 206 ASP TRANSFORM -0.3830 -0.6909 -0.6132 -0.7808 -0.1127 0.6146 -0.4937 0.7141 -0.4963 56.066 95.347 73.068 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 172 ASP 231 ASP matches A 208 ASP 294 ASP matches B 172 ASP TRANSFORM 0.7143 0.3093 0.6278 0.5390 0.3289 -0.7754 -0.4463 0.8923 0.0683 -6.454 68.850 72.372 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.49 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 TRANSFORM 0.3997 -0.3724 0.8376 0.4044 -0.7484 -0.5257 0.8226 0.5489 -0.1485 -35.633 96.712 6.689 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 172 ASP 231 ASP matches B 138 ASP 294 ASP matches B 172 ASP TRANSFORM -0.0928 -0.8886 -0.4491 0.2269 0.4203 -0.8785 0.9695 -0.1835 0.1626 27.608 120.561 -12.180 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 105 ASP 214 ASP matches B 124 ASP 289 ASP matches A 124 ASP TRANSFORM -0.9549 0.0660 -0.2896 -0.2965 -0.1579 0.9419 0.0164 0.9853 0.1703 74.670 -84.230 49.443 Match found in 2dw7_c47 BLL6730 PROTEIN Pattern 2dw7_c47 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- P 182 LYS matches A 177 LYS P 184 LYS matches A 175 LYS P 345 ASP matches A 132 ASP TRANSFORM -0.0326 0.9991 -0.0267 0.4547 0.0386 0.8898 0.8900 0.0169 -0.4556 63.421 -38.909 21.177 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 131 GLU C 156 GLU matches B 181 GLU C 194 ASN matches A 156 ASN TRANSFORM -0.2979 0.9320 0.2062 0.7912 0.3620 -0.4929 -0.5341 0.0163 -0.8453 25.884 33.098 43.363 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 151 GLY A 501 ASP matches B 208 ASP B 367 TYR matches A 98 TYR TRANSFORM -0.8022 -0.2364 -0.5482 0.2380 -0.9688 0.0694 -0.5475 -0.0748 0.8334 118.104 -67.292 -45.262 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.50 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 -0.8737 -0.4423 0.2028 0.4442 -0.5550 0.7033 -0.1985 0.7045 0.6814 -7.968 -30.351 97.451 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.50 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 -0.7037 -0.2474 -0.6660 -0.2593 0.9622 -0.0834 0.6615 0.1140 -0.7412 125.281 63.522 71.233 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.50 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 -0.1970 0.1867 0.9625 -0.7992 -0.5992 -0.0473 0.5678 -0.7785 0.2673 4.049 49.391 -18.196 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 45 HIS D 50 GLU matches A 80 GLU D 113 GLN matches A 88 GLN TRANSFORM 0.9909 -0.1315 0.0293 0.1258 0.8261 -0.5493 0.0481 0.5480 0.8351 -17.377 111.937 -76.932 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 151 GLY D 501 ASP matches A 208 ASP E 367 TYR matches B 98 TYR