*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5653 -0.6521 0.5051 -0.8195 -0.5137 0.2539 0.0939 -0.5575 -0.8248 26.156 124.928 38.480 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches B 275 VAL B 194 GLY matches B 148 GLY B 417 ILE matches A 71 ILE B 457 ALA matches A 82 ALA TRANSFORM -0.7912 -0.3296 -0.5151 0.5165 -0.8113 -0.2741 -0.3275 -0.4829 0.8121 80.335 97.897 21.994 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches A 275 VAL B 194 GLY matches A 148 GLY B 417 ILE matches B 71 ILE B 457 ALA matches B 82 ALA TRANSFORM -0.8391 0.0769 0.5385 0.4911 0.5329 0.6892 -0.2339 0.8427 -0.4849 54.285 18.773 23.922 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 133 ALA A 257 ALA matches B 137 ALA A 328 ASP matches A 19 ASP TRANSFORM -0.2689 0.4294 0.8622 -0.1681 -0.9023 0.3969 0.9484 -0.0383 0.3148 33.797 92.262 17.061 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 164 ASP 264 GLU matches B 246 GLU 328 ASP matches B 160 ASP TRANSFORM -0.1466 0.7091 -0.6897 0.8193 0.4778 0.3170 0.5543 -0.5186 -0.6510 44.453 66.442 6.316 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 160 ASP 231 ASP matches B 306 ASP 294 ASP matches A 164 ASP TRANSFORM 0.7921 -0.2864 -0.5390 -0.2131 0.6977 -0.6840 0.5719 0.6567 0.4916 28.430 61.271 -14.394 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 133 ALA A 257 ALA matches A 137 ALA A 328 ASP matches B 19 ASP TRANSFORM 0.7870 0.6164 0.0251 0.1140 -0.1853 0.9760 0.6063 -0.7653 -0.2161 22.302 4.665 -9.995 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 23 ALA A 257 ALA matches A 26 ALA A 328 ASP matches B 19 ASP TRANSFORM -0.5099 0.8602 -0.0007 -0.1926 -0.1150 -0.9745 -0.8384 -0.4968 0.2243 57.474 46.132 21.442 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 23 ALA A 257 ALA matches B 26 ALA A 328 ASP matches A 19 ASP TRANSFORM 0.9134 0.0339 -0.4056 0.1505 -0.9540 0.2593 -0.3781 -0.2979 -0.8765 -6.189 -59.736 -118.216 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 235 GLY B 419 GLY matches A 223 GLY B 420 ALA matches A 220 ALA TRANSFORM -0.8058 0.4335 0.4034 -0.5626 -0.7731 -0.2931 0.1848 -0.4631 0.8668 26.388 -31.107 -163.436 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 235 GLY B 419 GLY matches B 223 GLY B 420 ALA matches B 220 ALA TRANSFORM -0.4633 -0.6036 0.6489 0.8210 -0.0167 0.5707 -0.3337 0.7971 0.5033 38.403 6.916 16.694 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 135 ALA A 257 ALA matches B 137 ALA A 328 ASP matches A 19 ASP TRANSFORM 0.1576 -0.7189 -0.6770 -0.7506 0.3582 -0.5552 0.6416 0.5957 -0.4832 44.405 68.744 7.230 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 135 ALA A 257 ALA matches A 137 ALA A 328 ASP matches B 19 ASP TRANSFORM 0.4339 0.5987 0.6733 -0.5696 0.7613 -0.3099 -0.6981 -0.2491 0.6713 4.839 114.082 18.188 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 160 ASP 231 ASP matches A 306 ASP 294 ASP matches B 164 ASP TRANSFORM -0.4540 0.8796 -0.1422 0.7018 0.4513 0.5512 0.5490 0.1505 -0.8221 57.309 14.480 2.305 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 133 ALA A 257 ALA matches B 135 ALA A 328 ASP matches A 19 ASP TRANSFORM 0.4007 -0.9137 0.0684 -0.5632 -0.1867 0.8050 -0.7227 -0.3611 -0.5893 8.502 -79.366 -96.134 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 54 ALA B 182 GLY matches A 282 GLY B 183 GLY matches A 281 GLY TRANSFORM -0.6273 0.7759 0.0678 0.1183 0.0089 0.9929 0.7698 0.6308 -0.0974 44.677 5.706 82.580 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 6 ASP A 182 GLU matches A 34 GLU A 286 ASN matches A 88 ASN TRANSFORM 0.6936 0.1950 0.6934 0.3494 -0.9329 -0.0871 0.6299 0.3027 -0.7153 -28.133 -3.490 12.581 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 306 ASP 166 GLY matches B 144 GLY 169 GLU matches B 46 GLU TRANSFORM 0.8017 0.5837 0.1289 -0.4283 0.7113 -0.5574 -0.4171 0.3916 0.8202 18.828 64.110 0.831 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 133 ALA A 257 ALA matches A 135 ALA A 328 ASP matches B 19 ASP TRANSFORM 0.0889 -0.5514 0.8295 -0.9839 0.0809 0.1592 -0.1549 -0.8303 -0.5354 0.910 123.920 24.396 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 19 ASP 231 ASP matches A 164 ASP 294 ASP matches B 306 ASP TRANSFORM 0.0363 0.8106 -0.5844 0.2456 0.5597 0.7915 0.9687 -0.1722 -0.1788 30.910 -65.521 -67.088 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 224 ALA B 251 GLY matches B 223 GLY B 252 ASP matches B 222 ASP TRANSFORM -0.3128 0.4320 0.8459 -0.5988 0.6016 -0.5287 -0.7373 -0.6719 0.0705 -5.283 108.025 158.536 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 6 ASP B 182 GLU matches A 34 GLU B 286 ASN matches A 88 ASN TRANSFORM -0.0407 -0.6681 -0.7430 0.9657 -0.2171 0.1423 -0.2564 -0.7117 0.6540 1.887 -5.914 6.331 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 6 ASP A1134 ALA matches A 33 ALA A1137 ASN matches A 88 ASN TRANSFORM -0.5422 -0.2800 -0.7922 -0.1095 -0.9113 0.3970 -0.8331 0.3020 0.4635 75.577 -20.541 -1.319 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 224 ALA A 251 GLY matches B 223 GLY A 252 ASP matches B 222 ASP TRANSFORM 0.2936 0.7159 0.6335 0.0244 0.6569 -0.7536 -0.9556 0.2367 0.1755 3.651 -32.847 -21.117 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 224 ALA B 251 GLY matches A 223 GLY B 252 ASP matches A 222 ASP TRANSFORM -0.9294 -0.2183 0.2976 0.2876 0.0768 0.9547 -0.2313 0.9729 -0.0086 160.750 -27.989 -5.969 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 224 ALA A 317 GLY matches B 223 GLY A 318 ASP matches B 222 ASP TRANSFORM 0.3619 -0.5267 0.7692 -0.2728 -0.8488 -0.4529 0.8914 -0.0459 -0.4509 24.295 -2.158 -32.251 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 224 ALA A 251 GLY matches A 223 GLY A 252 ASP matches A 222 ASP TRANSFORM -0.6921 -0.7018 -0.1687 0.5476 -0.3582 -0.7562 0.4702 -0.6158 0.6322 44.426 -80.734 -150.470 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 54 ALA B 182 GLY matches B 282 GLY B 183 GLY matches B 281 GLY TRANSFORM 0.7592 -0.5679 -0.3178 -0.2121 0.2458 -0.9458 0.6153 0.7855 0.0662 125.387 18.004 -29.599 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 224 ALA A 317 GLY matches A 223 GLY A 318 ASP matches A 222 ASP TRANSFORM -0.2728 -0.6536 0.7060 -0.9613 0.2149 -0.1725 -0.0390 -0.7257 -0.6869 -16.850 51.208 23.582 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 6 ASP A1134 ALA matches B 33 ALA A1137 ASN matches B 88 ASN TRANSFORM 0.8820 0.4709 -0.0156 -0.0580 0.0756 -0.9955 -0.4676 0.8789 0.0939 5.231 44.933 112.011 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 6 ASP A 182 GLU matches B 34 GLU A 286 ASN matches B 88 ASN TRANSFORM -0.8426 -0.5358 0.0544 0.5312 -0.8103 0.2475 -0.0885 0.2375 0.9674 58.020 -0.892 6.401 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 18 ALA A 257 ALA matches A 309 ALA A 328 ASP matches A 146 ASP TRANSFORM -0.5083 -0.4547 0.7313 0.5487 -0.8255 -0.1319 0.6638 0.3342 0.6691 17.667 45.836 55.243 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches A 163 PHE B 223 ASP matches A 160 ASP B 265 LYS matches A 231 LYS TRANSFORM -0.5052 -0.5168 -0.6912 -0.7998 0.5811 0.1501 0.3241 0.6286 -0.7070 2.125 76.963 47.167 Match found in 1ax4_c07 TRYPTOPHANASE Pattern 1ax4_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 130 PHE matches A 163 PHE D 223 ASP matches A 160 ASP D 265 LYS matches A 231 LYS TRANSFORM 0.9644 0.1956 -0.1781 -0.1880 0.9804 0.0592 0.1862 -0.0236 0.9822 6.682 16.450 -8.047 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 220 ALA A 317 GLY matches B 223 GLY A 318 ASP matches B 222 ASP TRANSFORM -0.7843 0.5870 0.2009 0.5925 0.8047 -0.0378 -0.1839 0.0894 -0.9789 47.554 -3.295 35.765 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 220 ALA A 317 GLY matches A 223 GLY A 318 ASP matches A 222 ASP TRANSFORM 0.5299 -0.8436 -0.0865 -0.8258 -0.4901 -0.2788 0.1928 0.2192 -0.9564 23.399 45.003 31.869 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 18 ALA A 257 ALA matches B 309 ALA A 328 ASP matches B 146 ASP TRANSFORM -0.1479 -0.9646 0.2184 -0.9314 0.0615 -0.3589 0.3327 -0.2565 -0.9075 63.805 61.787 24.423 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 164 ASP 218 GLU matches A 34 GLU 329 ASP matches B 160 ASP TRANSFORM -0.5590 0.5207 -0.6453 -0.7563 -0.6393 0.1392 -0.3401 0.5658 0.7512 29.525 24.210 13.984 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 306 ASP 166 GLY matches A 144 GLY 169 GLU matches A 46 GLU TRANSFORM 0.2568 -0.8620 0.4370 -0.9663 -0.2198 0.1343 -0.0197 -0.4568 -0.8894 50.287 49.549 -14.214 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 A 194 GLY B 17 GLN matches A 191 GLN B 140 GLU matches A 193 GLU TRANSFORM 0.5236 0.5077 0.6842 -0.5486 0.8153 -0.1852 -0.6518 -0.2784 0.7054 -1.435 68.744 80.069 Match found in 1ax4_c04 TRYPTOPHANASE Pattern 1ax4_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 130 PHE matches A 163 PHE A 223 ASP matches A 160 ASP A 265 LYS matches A 231 LYS TRANSFORM 0.4992 0.4597 -0.7345 0.7997 -0.5707 0.1864 -0.3335 -0.6805 -0.6525 -16.386 44.681 58.642 Match found in 1ax4_c06 TRYPTOPHANASE Pattern 1ax4_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 130 PHE matches A 163 PHE C 223 ASP matches A 160 ASP C 265 LYS matches A 231 LYS TRANSFORM -0.3511 0.8723 0.3405 0.9356 0.3413 0.0904 -0.0374 0.3503 -0.9359 55.547 -0.566 31.279 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 160 ASP 242 GLU matches A 46 GLU 329 ASP matches A 164 ASP TRANSFORM -0.3261 -0.4687 -0.8210 0.9245 -0.3394 -0.1734 -0.1974 -0.8155 0.5440 40.818 78.139 7.898 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 19 ASP 231 ASP matches B 164 ASP 294 ASP matches A 306 ASP TRANSFORM -0.7783 -0.4334 -0.4543 -0.3576 -0.2888 0.8881 -0.5161 0.8537 0.0697 -7.509 -16.569 172.699 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 133 ALA B 126 LEU matches B 16 LEU B 158 GLU matches B 313 GLU TRANSFORM 0.9163 -0.2511 0.3120 0.2867 -0.1329 -0.9488 0.2797 0.9588 -0.0498 12.469 10.229 -21.101 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 70 GLU C 44 ASP matches B 85 ASP C 50 THR matches B 92 THR TRANSFORM 0.4971 0.2929 -0.8167 0.7593 0.3088 0.5729 0.4200 -0.9049 -0.0689 1.634 52.175 130.384 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 6 ASP B 182 GLU matches B 34 GLU B 286 ASN matches B 88 ASN TRANSFORM 0.0553 0.0000 0.9985 0.8072 0.5886 -0.0447 -0.5877 0.8084 0.0326 -35.637 22.471 172.856 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 133 ALA A 126 LEU matches B 16 LEU A 158 GLU matches B 313 GLU TRANSFORM 0.4138 -0.4226 -0.8063 0.3812 0.8848 -0.2681 0.8267 -0.1964 0.5272 -32.198 34.017 -9.937 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 19 ASP A1134 ALA matches A 17 ALA A1137 ASN matches B 134 ASN TRANSFORM -0.2529 -0.9144 0.3162 0.2458 0.2554 0.9351 -0.9358 0.3142 0.1601 -12.706 21.753 26.835 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 85 ASP A1134 ALA matches B 87 ALA A1137 ASN matches B 88 ASN TRANSFORM -0.5682 -0.2146 0.7944 0.0652 0.9506 0.3034 -0.8203 0.2241 -0.5262 -32.928 32.757 52.991 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 19 ASP A1134 ALA matches B 17 ALA A1137 ASN matches A 134 ASN TRANSFORM -0.6400 0.4694 0.6084 -0.7323 -0.1328 -0.6679 -0.2327 -0.8730 0.4287 51.230 -11.319 -36.574 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 118 ASP B 56 ILE matches B 53 ILE B 82 TYR matches B 44 TYR TRANSFORM -0.6425 0.4733 0.6027 -0.7359 -0.1617 -0.6575 -0.2137 -0.8659 0.4522 48.427 4.979 -9.238 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 118 ASP A 56 ILE matches B 53 ILE A 82 TYR matches B 44 TYR TRANSFORM -0.9456 0.1815 -0.2699 -0.2867 -0.0731 0.9552 0.1536 0.9807 0.1211 72.821 -7.106 -20.659 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 70 GLU C 44 ASP matches A 85 ASP C 50 THR matches A 92 THR TRANSFORM 0.3209 -0.0022 -0.9471 -0.4902 -0.8561 -0.1641 -0.8104 0.5169 -0.2757 8.532 26.306 8.276 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 85 ASP 166 GLY matches B 108 GLY 169 GLU matches B 176 GLU TRANSFORM 0.2986 -0.6754 0.6743 0.8363 -0.1552 -0.5258 0.4598 0.7209 0.5185 -6.864 25.021 97.833 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 283 ASN A 384 ASN matches A 316 ASN A 385 GLU matches A 313 GLU TRANSFORM -0.2413 -0.9057 -0.3485 -0.0814 0.3768 -0.9227 0.9670 -0.1943 -0.1646 -0.842 62.038 -18.605 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 85 ASP A1134 ALA matches A 87 ALA A1137 ASN matches A 88 ASN TRANSFORM 0.5885 0.7432 -0.3182 -0.7272 0.6586 0.1934 0.3533 0.1175 0.9281 39.126 42.762 -8.677 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 160 ASP 242 GLU matches B 46 GLU 329 ASP matches B 164 ASP TRANSFORM 0.5549 0.4927 -0.6703 0.8201 -0.4591 0.3415 -0.1395 -0.7393 -0.6588 -1.634 76.838 55.870 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 89 ARG A 141 THR matches B 165 THR A 235 ASP matches A 6 ASP TRANSFORM 0.6887 -0.6449 -0.3314 -0.6434 -0.3327 -0.6895 0.3344 0.6880 -0.6441 49.681 52.737 3.694 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 85 ASP 242 GLU matches B 65 GLU 329 ASP matches A 6 ASP TRANSFORM 0.7994 0.1541 -0.5807 0.5728 -0.4870 0.6593 -0.1812 -0.8597 -0.4776 31.849 -68.845 -22.020 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 118 ASP B 56 ILE matches A 53 ILE B 82 TYR matches A 44 TYR TRANSFORM 0.8033 0.1554 -0.5750 0.5628 -0.5140 0.6473 -0.1949 -0.8436 -0.5004 28.670 -51.970 6.989 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 118 ASP A 56 ILE matches A 53 ILE A 82 TYR matches A 44 TYR TRANSFORM 0.5419 -0.7065 0.4552 0.2181 -0.4049 -0.8880 0.8117 0.5804 -0.0653 -58.101 -1.764 139.184 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 133 ALA B 126 LEU matches A 16 LEU B 158 GLU matches A 313 GLU TRANSFORM 0.3696 0.8881 0.2734 0.6341 -0.0261 -0.7728 -0.6792 0.4590 -0.5728 4.225 -25.038 175.246 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 18 ALA C 126 LEU matches A 308 LEU C 158 GLU matches A 313 GLU TRANSFORM -0.0164 0.9655 -0.2599 -0.6416 0.1892 0.7433 0.7669 0.1789 0.6163 23.538 -16.786 115.806 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 18 ALA C 126 LEU matches B 308 LEU C 158 GLU matches B 313 GLU TRANSFORM -0.8600 0.4836 0.1628 -0.2478 -0.6748 0.6952 0.4460 0.5575 0.7001 42.830 79.280 13.125 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 6 ASP A 260 ASP matches B 160 ASP A 329 ASP matches B 85 ASP TRANSFORM -0.0470 0.0232 -0.9986 -0.5091 0.8596 0.0439 0.8594 0.5104 -0.0286 0.951 55.980 134.903 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 133 ALA A 126 LEU matches A 16 LEU A 158 GLU matches A 313 GLU TRANSFORM 0.3511 -0.4577 -0.8168 -0.6864 -0.7191 0.1079 -0.6368 0.5228 -0.5667 -49.198 16.620 175.813 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 18 ALA B 126 LEU matches A 308 LEU B 158 GLU matches A 313 GLU TRANSFORM -0.7932 -0.3769 0.4783 -0.0133 0.7960 0.6051 -0.6088 0.4736 -0.6364 13.868 42.148 172.377 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 18 ALA A 126 LEU matches A 308 LEU A 158 GLU matches A 313 GLU TRANSFORM -0.7249 0.5679 0.3898 -0.2068 -0.7192 0.6633 0.6570 0.4002 0.6388 44.152 22.602 -9.651 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 146 ASP A 186 ASN matches A 287 ASN A 260 ALA matches A 17 ALA TRANSFORM -0.5326 -0.3157 0.7853 0.3921 -0.9143 -0.1016 0.7500 0.2538 0.6108 -52.853 -8.589 118.145 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 18 ALA B 126 LEU matches B 308 LEU B 158 GLU matches B 313 GLU TRANSFORM 0.6321 -0.6269 -0.4556 0.3260 0.7484 -0.5776 0.7030 0.2166 0.6774 -8.307 53.144 114.397 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 18 ALA A 126 LEU matches B 308 LEU A 158 GLU matches B 313 GLU TRANSFORM 0.3633 -0.3729 -0.8538 -0.5374 -0.8324 0.1349 -0.7610 0.4099 -0.5028 -3.944 96.711 135.565 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 27 ARG D 141 THR matches B 24 THR D 235 ASP matches A 35 ASP TRANSFORM -0.2569 0.0913 0.9621 0.1397 -0.9816 0.1305 0.9563 0.1679 0.2394 -9.125 2.634 -48.593 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 85 ASP 166 GLY matches A 108 GLY 169 GLU matches A 176 GLU TRANSFORM -0.4880 -0.1631 0.8575 0.1044 -0.9862 -0.1282 0.8666 0.0269 0.4983 -9.840 83.825 74.379 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 27 ARG D 141 THR matches A 24 THR D 235 ASP matches B 35 ASP TRANSFORM -0.4337 0.2371 0.8693 0.6252 0.7739 0.1008 -0.6489 0.5872 -0.4839 19.398 8.917 75.250 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches B 112 GLU A 47 ASP matches B 118 ASP A 161 TYR matches B 111 TYR TRANSFORM -0.6873 -0.7245 -0.0518 0.4072 -0.3252 -0.8535 0.6015 -0.6077 0.5185 61.875 53.855 51.319 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches B 112 GLU B 47 ASP matches B 118 ASP B 161 TYR matches B 111 TYR TRANSFORM -0.5114 0.5574 0.6541 -0.8575 -0.2812 -0.4308 -0.0561 -0.7812 0.6218 7.451 136.549 30.308 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 89 ARG A 141 THR matches A 165 THR A 235 ASP matches B 6 ASP TRANSFORM -0.4038 0.7454 0.5304 0.3740 -0.3946 0.8393 0.8349 0.5373 -0.1194 21.941 -24.213 137.234 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 133 ALA C 126 LEU matches A 16 LEU C 158 GLU matches A 313 GLU TRANSFORM 0.1945 -0.6542 -0.7309 -0.1289 0.7216 -0.6802 0.9724 0.2265 0.0560 9.706 -18.281 -41.333 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 70 GLU B 44 ASP matches B 85 ASP B 50 THR matches B 92 THR TRANSFORM -0.6459 0.7304 -0.2223 0.0234 -0.2721 -0.9620 -0.7631 -0.6265 0.1586 -11.336 80.136 19.056 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 205 ASP A1134 ALA matches B 209 ALA A1137 ASN matches B 206 ASN TRANSFORM 0.5056 0.0812 -0.8590 -0.2412 0.9692 -0.0504 0.8284 0.2327 0.5096 23.309 35.164 18.620 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 112 GLU A 47 ASP matches A 118 ASP A 161 TYR matches A 111 TYR TRANSFORM 0.8964 0.3753 0.2360 -0.1411 -0.2631 0.9544 0.4203 -0.8888 -0.1829 -60.997 51.806 -6.927 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 205 ASP A1134 ALA matches A 209 ALA A1137 ASN matches A 206 ASN TRANSFORM -0.5838 0.4333 -0.6866 -0.0697 -0.8693 -0.4893 -0.8089 -0.2378 0.5377 27.465 36.674 44.693 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 132 SER B 69 ALA matches B 135 ALA B 241 ASN matches B 136 ASN TRANSFORM 0.3191 -0.9477 0.0037 -0.5183 -0.1712 0.8379 -0.7934 -0.2693 -0.5458 33.473 50.171 106.914 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 112 GLU B 47 ASP matches A 118 ASP B 161 TYR matches A 111 TYR TRANSFORM -0.4310 -0.5676 0.7015 0.4427 0.5444 0.7125 -0.7863 0.6176 0.0167 1.960 -57.752 6.845 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 70 GLU B 44 ASP matches A 85 ASP B 50 THR matches A 92 THR TRANSFORM -0.1159 -0.3330 -0.9358 0.5459 -0.8084 0.2200 -0.8298 -0.4854 0.2755 43.468 41.409 108.151 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 291 ARG B 141 THR matches B 272 THR B 235 ASP matches A 35 ASP TRANSFORM -0.0990 0.0580 -0.9934 -0.6203 -0.7842 0.0160 -0.7781 0.6178 0.1136 30.951 55.481 32.664 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 171 TYR A 40 ASP matches A 164 ASP A 103 LEU matches A 168 LEU TRANSFORM -0.6746 -0.5381 0.5054 0.5396 -0.8266 -0.1600 0.5038 0.1648 0.8479 14.149 56.975 56.528 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 9 ARG B 141 THR matches B 4 THR B 235 ASP matches B 19 ASP TRANSFORM -0.7263 -0.4201 -0.5440 0.5260 0.1697 -0.8334 0.4424 -0.8915 0.0977 193.185 39.784 -12.207 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 220 ALA A 317 GLY matches B 223 GLY A 318 ASP matches B 222 ASP TRANSFORM 0.9044 0.2192 -0.3660 -0.1100 -0.7090 -0.6966 -0.4122 0.6703 -0.6171 13.014 43.539 40.815 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 146 ASP A 186 ASN matches B 287 ASN A 260 ALA matches B 17 ALA TRANSFORM 0.7273 0.0928 0.6800 -0.3177 -0.8327 0.4535 0.6083 -0.5458 -0.5762 -31.736 27.342 25.841 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 132 SER B 69 ALA matches A 135 ALA B 241 ASN matches A 136 ASN TRANSFORM 0.4766 -0.7092 0.5196 -0.3970 0.3537 0.8469 -0.7844 -0.6099 -0.1130 142.339 35.858 24.899 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 220 ALA A 317 GLY matches A 223 GLY A 318 ASP matches A 222 ASP TRANSFORM -0.6179 0.7427 0.2580 0.5148 0.1342 0.8467 0.5943 0.6560 -0.4653 56.518 23.344 -0.936 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 6 ASP 242 GLU matches A 313 GLU 329 ASP matches B 85 ASP TRANSFORM 0.0298 -0.0813 -0.9962 0.6263 0.7783 -0.0448 0.7790 -0.6226 0.0741 29.804 -18.852 12.381 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 171 TYR B 40 ASP matches A 164 ASP B 103 LEU matches A 168 LEU TRANSFORM -0.3256 0.4454 -0.8341 0.8819 0.4611 -0.0981 0.3409 -0.7675 -0.5429 57.142 15.432 -2.177 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 137 ALA A 257 ALA matches B 135 ALA A 328 ASP matches A 19 ASP TRANSFORM 0.7907 -0.3009 -0.5332 0.1125 -0.7846 0.6097 -0.6018 -0.5421 -0.5865 -13.286 43.866 76.441 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 9 ARG C 141 THR matches B 4 THR C 235 ASP matches B 306 ASP TRANSFORM 0.4029 -0.7454 -0.5311 -0.8397 -0.5319 0.1095 -0.3641 0.4018 -0.8402 2.849 89.421 109.105 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 9 ARG B 141 THR matches A 4 THR B 235 ASP matches A 19 ASP TRANSFORM -0.4756 0.8360 -0.2738 0.5662 0.0527 -0.8226 -0.6732 -0.5462 -0.4984 34.837 25.981 138.185 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 214 ASN A 384 ASN matches A 60 ASN A 385 GLU matches A 176 GLU TRANSFORM -0.3051 0.1635 0.9382 -0.7822 0.5189 -0.3448 -0.5432 -0.8390 -0.0305 38.489 -49.600 -101.577 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 235 GLY B 419 GLY matches A 223 GLY B 420 ALA matches A 224 ALA TRANSFORM 0.8712 0.2765 0.4057 0.4431 -0.0870 -0.8922 -0.2114 0.9571 -0.1983 7.345 22.444 6.874 Match found in 2er8_d00 TRANSCRIPTION ACTIVATOR/DNA Pattern 2er8_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 43 GLN matches A 226 GLN C 44 LYS matches A 231 LYS C 75 ARG matches A 9 ARG TRANSFORM 0.1612 0.3288 0.9305 -0.5357 0.8210 -0.1973 -0.8288 -0.4667 0.3085 -45.026 119.212 107.262 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 291 ARG D 141 THR matches B 272 THR D 235 ASP matches A 35 ASP TRANSFORM 0.4835 0.2284 0.8450 -0.6003 0.7891 0.1302 -0.6371 -0.5703 0.5186 6.368 51.559 6.086 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 137 ALA A 257 ALA matches A 135 ALA A 328 ASP matches B 19 ASP TRANSFORM 0.2105 -0.9580 0.1946 0.6350 -0.0173 -0.7723 0.7433 0.2861 0.6047 41.287 21.009 -10.625 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 87 ALA A 257 ALA matches B 33 ALA A 328 ASP matches A 6 ASP TRANSFORM -0.9877 -0.0260 0.1540 0.1485 0.1488 0.9776 -0.0483 0.9885 -0.1431 29.383 11.380 -17.860 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 306 ASP A 147 THR matches A 15 THR A 294 ASP matches B 35 ASP TRANSFORM 0.8032 0.5933 -0.0538 0.3176 -0.5028 -0.8040 -0.5040 0.6286 -0.5922 10.597 80.361 42.879 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 160 ASP A 260 ASP matches A 6 ASP A 329 ASP matches B 164 ASP TRANSFORM 0.8256 -0.5115 -0.2384 0.4646 0.3762 0.8016 -0.3203 -0.7726 0.5482 23.220 -8.883 15.375 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 19 ASP A 68 ALA matches A 17 ALA A 72 LEU matches A 307 LEU TRANSFORM 0.1403 -0.9831 -0.1180 -0.3058 0.0703 -0.9495 0.9417 0.1693 -0.2907 50.575 77.849 -9.438 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 6 ASP 242 GLU matches B 237 GLU 329 ASP matches A 35 ASP TRANSFORM 0.3743 -0.6085 0.6997 0.7549 -0.2382 -0.6110 0.5385 0.7569 0.3702 -19.970 -13.498 -87.424 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 220 ALA B 251 GLY matches B 223 GLY B 252 ASP matches B 222 ASP TRANSFORM -0.6039 -0.3655 -0.7084 -0.7807 0.0916 0.6182 -0.1610 0.9263 -0.3406 30.949 7.050 -56.386 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 220 ALA B 251 GLY matches A 223 GLY B 252 ASP matches A 222 ASP TRANSFORM -0.6446 0.6520 -0.3991 -0.4811 0.0597 0.8746 0.5941 0.7558 0.2753 62.338 17.414 -23.644 Match found in 2er8_d00 TRANSCRIPTION ACTIVATOR/DNA Pattern 2er8_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 43 GLN matches B 226 GLN C 44 LYS matches B 231 LYS C 75 ARG matches B 9 ARG TRANSFORM -0.8839 0.4053 -0.2334 0.3527 0.2498 -0.9018 -0.3072 -0.8794 -0.3638 26.410 23.907 23.847 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 6 ASP A 186 ASN matches B 88 ASN A 260 ALA matches B 82 ALA TRANSFORM 0.4253 0.4576 -0.7808 -0.6512 -0.4444 -0.6152 -0.6285 0.7701 0.1090 22.103 76.974 104.747 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 35 ASP A 279 GLU matches A 46 GLU A 369 ASP matches B 6 ASP TRANSFORM 0.0280 -0.9984 0.0492 0.6818 0.0551 0.7294 -0.7310 0.0131 0.6823 35.102 56.088 40.123 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 6 ASP A 260 ASP matches B 160 ASP A 329 ASP matches B 35 ASP TRANSFORM -0.8457 0.0590 0.5304 -0.4450 -0.6264 -0.6399 0.2944 -0.7772 0.5561 12.726 80.381 32.451 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 9 ARG C 141 THR matches A 4 THR C 235 ASP matches A 306 ASP TRANSFORM 0.3746 0.0385 -0.9264 0.9205 0.1042 0.3765 0.1111 -0.9938 0.0036 52.024 -108.283 -119.975 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 235 GLY B 419 GLY matches B 223 GLY B 420 ALA matches B 224 ALA TRANSFORM 0.6886 -0.6121 0.3888 -0.7090 -0.4556 0.5384 -0.1524 -0.6463 -0.7477 -26.213 26.468 37.187 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 306 ASP 158 THR matches A 15 THR 317 ASP matches B 35 ASP TRANSFORM 0.2232 -0.9389 -0.2620 0.9331 0.2835 -0.2211 0.2818 -0.1952 0.9394 38.254 -17.860 -21.337 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 35 ASP A 68 ALA matches A 135 ALA A 72 LEU matches A 139 LEU TRANSFORM 0.8887 -0.4238 -0.1751 -0.0879 0.2175 -0.9721 0.4500 0.8793 0.1560 -15.346 51.089 -36.041 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 306 ASP A 147 THR matches B 15 THR A 294 ASP matches A 35 ASP TRANSFORM 0.9729 -0.0372 0.2283 -0.2024 0.3410 0.9180 -0.1121 -0.9393 0.3242 -31.499 7.516 6.928 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 6 ASP A 186 ASN matches A 88 ASN A 260 ALA matches A 82 ALA TRANSFORM -0.5960 -0.7726 -0.2188 -0.5744 0.2198 0.7885 -0.5611 0.5956 -0.5748 69.907 26.736 44.891 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 87 ALA A 257 ALA matches A 33 ALA A 328 ASP matches B 6 ASP TRANSFORM 0.6978 0.6342 0.3330 -0.5239 0.1348 0.8410 0.4885 -0.7613 0.4263 -10.636 27.812 93.800 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 214 ASN A 384 ASN matches B 60 ASN A 385 GLU matches B 176 GLU TRANSFORM 0.1665 0.9145 -0.3689 -0.9854 0.1410 -0.0951 -0.0350 0.3793 0.9246 7.335 73.646 8.097 Match found in 1d7r_c02 2,2-DIALKYLGLYCINE DECARBOXYLASE (PY Pattern 1d7r_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 173 TYR matches B 44 TYR A 243 ASP matches A 6 ASP A 272 LYS matches A 231 LYS