*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7344 -0.5802 0.3521 0.6664 -0.5180 0.5363 -0.1288 0.6285 0.7670 97.949 40.352 82.511 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches C 68 GLU A 504 TYR matches C 101 TYR A 540 GLU matches C 99 GLU TRANSFORM -0.8013 0.1704 -0.5735 -0.2840 0.7352 0.6154 0.5265 0.6560 -0.5407 116.575 72.077 82.262 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 68 GLU A 504 TYR matches B 101 TYR A 540 GLU matches B 99 GLU TRANSFORM -0.0731 -0.7543 -0.6525 0.6032 0.4875 -0.6312 0.7942 -0.4397 0.4194 92.273 62.689 56.401 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 68 GLU A 504 TYR matches A 101 TYR A 540 GLU matches A 99 GLU TRANSFORM -0.2870 0.4844 0.8265 -0.9165 -0.3898 -0.0897 0.2787 -0.7832 0.5558 5.214 175.901 -4.890 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 68 GLU A 503 TYR matches B 101 TYR A 537 GLU matches B 99 GLU TRANSFORM 0.3598 0.7067 -0.6092 -0.6499 -0.2787 -0.7071 -0.6695 0.6503 0.3590 7.510 177.030 31.723 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 68 GLU A 503 TYR matches A 101 TYR A 537 GLU matches A 99 GLU TRANSFORM 0.7838 -0.5724 0.2407 -0.4889 -0.8079 -0.3291 0.3828 0.1402 -0.9131 -21.925 164.943 17.027 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches C 68 GLU A 503 TYR matches C 101 TYR A 537 GLU matches C 99 GLU TRANSFORM -0.7781 0.5863 -0.2255 -0.5760 -0.5225 0.6287 0.2508 0.6190 0.7443 28.529 30.214 -42.478 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 71 GLU A 61 GLU matches B 114 GLU A 162 HIS matches C 104 HIS TRANSFORM 0.0304 -0.6257 -0.7794 -0.5973 -0.6366 0.4878 -0.8014 0.4507 -0.3931 93.129 60.782 143.814 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 68 GLU B 504 TYR matches A 101 TYR B 540 GLU matches A 99 GLU TRANSFORM 0.3002 -0.4497 -0.8412 -0.6828 0.5145 -0.5188 0.6661 0.7301 -0.1526 1.490 53.776 -41.462 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 71 GLU A 61 GLU matches A 114 GLU A 162 HIS matches B 104 HIS TRANSFORM -0.3219 -0.7170 0.6183 0.2691 -0.6954 -0.6663 0.9077 -0.0481 0.4168 -2.051 22.957 -59.758 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 71 GLU A 61 GLU matches C 114 GLU A 162 HIS matches A 104 HIS TRANSFORM -0.8573 0.2972 -0.4204 0.1199 -0.6789 -0.7244 -0.5007 -0.6714 0.5464 118.166 56.794 117.148 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 68 GLU B 504 TYR matches B 101 TYR B 540 GLU matches B 99 GLU TRANSFORM -0.8907 -0.4427 -0.1031 0.3772 -0.5933 -0.7112 0.2537 -0.6724 0.6954 99.133 80.079 -1.042 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 17 ASP 264 GLU matches A 57 GLU 328 ASP matches A 130 ASP TRANSFORM -0.4125 -0.8854 -0.2142 -0.3897 -0.0410 0.9200 -0.8234 0.4630 -0.3281 29.594 31.824 26.780 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 71 GLU A 61 GLU matches B 60 GLU A 162 HIS matches B 104 HIS TRANSFORM -0.9090 0.4041 0.1020 0.2174 0.6685 -0.7112 -0.3556 -0.6243 -0.6955 73.804 37.645 83.382 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 194 SER matches C 76 SER A 292 ASP matches C 17 ASP A 322 HIS matches B 91 HIS TRANSFORM -0.5276 -0.2465 -0.8129 0.7024 -0.6649 -0.2543 -0.4778 -0.7051 0.5239 44.073 13.786 0.118 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 71 GLU A 61 GLU matches C 60 GLU A 162 HIS matches C 104 HIS TRANSFORM 0.4729 -0.3173 0.8220 0.4091 0.9053 0.1141 -0.7804 0.2824 0.5579 -16.700 -31.970 41.645 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches C 114 GLU B 67 ARG matches A 127 ARG B 86 HIS matches A 104 HIS TRANSFORM -0.1191 -0.9246 0.3618 -0.4173 0.3773 0.8268 -0.9009 -0.0525 -0.4308 41.847 33.167 97.767 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 76 SER A 292 ASP matches A 17 ASP A 322 HIS matches C 91 HIS TRANSFORM -0.5357 0.5896 0.6045 -0.3398 0.5049 -0.7935 -0.7731 -0.6304 -0.0701 84.923 108.081 164.565 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 95 GLY D 144 GLU matches B 99 GLU D 164 GLU matches B 68 GLU TRANSFORM 0.3928 0.4178 -0.8192 0.3592 -0.8898 -0.2815 -0.8465 -0.1837 -0.4996 77.103 74.755 174.339 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 95 GLY D 144 GLU matches A 99 GLU D 164 GLU matches A 68 GLU TRANSFORM 0.9829 -0.1383 0.1212 0.1275 0.9875 0.0930 -0.1325 -0.0760 0.9883 48.151 102.048 146.777 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 95 GLY B 144 GLU matches A 99 GLU B 164 GLU matches A 68 GLU TRANSFORM -0.7883 -0.1071 -0.6060 0.1206 0.9388 -0.3228 0.6034 -0.3275 -0.7271 118.483 23.735 -8.815 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches C 44 GLY B 17 GLN matches A 56 GLN B 140 GLU matches C 71 GLU TRANSFORM -0.1361 0.9337 0.3313 0.9906 0.1243 0.0565 0.0116 0.3359 -0.9418 12.960 -51.198 39.863 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches B 114 GLU B 67 ARG matches C 127 ARG B 86 HIS matches C 104 HIS TRANSFORM 0.3973 0.9052 -0.1512 0.3441 0.0058 0.9389 0.8507 -0.4250 -0.3091 73.151 79.732 134.761 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 95 GLY B 144 GLU matches B 99 GLU B 164 GLU matches B 68 GLU TRANSFORM 0.8376 0.2050 -0.5064 0.4438 0.2852 0.8495 0.3186 -0.9363 0.1479 -6.394 -45.951 10.361 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 114 GLU B 67 ARG matches B 127 ARG B 86 HIS matches B 104 HIS TRANSFORM 0.3749 -0.6963 -0.6121 0.3721 -0.4917 0.7873 -0.8491 -0.5229 0.0748 63.801 76.131 165.772 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 95 GLY C 144 GLU matches B 99 GLU C 164 GLU matches B 68 GLU TRANSFORM -0.2573 -0.9601 0.1095 -0.3378 -0.0168 -0.9411 0.9054 -0.2791 -0.3200 69.593 105.299 134.937 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 95 GLY F 144 GLU matches B 99 GLU F 164 GLU matches B 68 GLU TRANSFORM -0.5457 -0.4514 0.7061 -0.3365 0.8897 0.3087 -0.7675 -0.0691 -0.6373 73.130 109.221 175.020 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 95 GLY C 144 GLU matches A 99 GLU C 164 GLU matches A 68 GLU TRANSFORM -0.9905 0.1333 0.0348 -0.1358 -0.9872 -0.0831 0.0233 -0.0871 0.9959 96.348 83.288 143.124 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 95 GLY F 144 GLU matches A 99 GLU F 164 GLU matches A 68 GLU TRANSFORM -0.9973 0.0660 -0.0331 0.0713 0.9779 -0.1966 0.0194 -0.1984 -0.9799 84.907 30.240 64.381 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 194 SER matches C 74 SER A 292 ASP matches A 130 ASP A 322 HIS matches B 91 HIS TRANSFORM -0.8350 -0.5485 0.0446 -0.0352 0.1342 0.9903 -0.5492 0.8253 -0.1313 108.882 6.546 21.350 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 44 GLY B 17 GLN matches B 56 GLN B 140 GLU matches A 71 GLU TRANSFORM 0.5181 -0.7419 0.4256 -0.7265 -0.1191 0.6767 -0.4514 -0.6598 -0.6008 51.256 96.150 162.330 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 95 GLY D 144 GLU matches C 99 GLU D 164 GLU matches C 68 GLU TRANSFORM -0.2633 -0.2657 -0.9274 0.9460 -0.2595 -0.1943 -0.1891 -0.9285 0.3197 74.658 -0.353 49.318 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 74 SER A 292 ASP matches C 130 ASP A 322 HIS matches A 91 HIS TRANSFORM 0.0776 -0.1531 -0.9852 0.7057 -0.6896 0.1627 -0.7042 -0.7079 0.0545 58.199 5.412 82.490 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 76 SER A 292 ASP matches B 17 ASP A 322 HIS matches A 91 HIS TRANSFORM 0.0178 -0.8409 -0.5409 0.9991 0.0353 -0.0220 0.0376 -0.5400 0.8408 19.201 -52.199 -11.942 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 18 SER matches C 76 SER A 20 HIS matches C 39 HIS A 22 LEU matches C 120 LEU TRANSFORM -0.7908 -0.4518 0.4129 0.3604 0.2016 0.9108 -0.4948 0.8690 0.0034 31.077 -45.813 20.972 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 76 SER A 20 HIS matches B 39 HIS A 22 LEU matches B 120 LEU TRANSFORM 0.1903 0.3493 0.9175 0.9756 0.0369 -0.2164 -0.1094 0.9363 -0.3337 62.047 77.752 168.754 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 95 GLY B 144 GLU matches C 99 GLU B 164 GLU matches C 68 GLU TRANSFORM -0.6921 0.2585 -0.6739 0.3020 0.9517 0.0549 0.6556 -0.1655 -0.7367 46.365 -28.982 -6.460 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 76 SER A 20 HIS matches A 39 HIS A 22 LEU matches A 120 LEU TRANSFORM 0.5764 0.5162 -0.6335 0.6442 -0.7640 -0.0364 -0.5028 -0.3871 -0.7729 -40.025 -27.373 14.582 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 114 GLU B 44 ASP matches B 130 ASP B 50 THR matches B 133 THR TRANSFORM -0.1957 -0.1994 -0.9602 -0.9782 -0.0297 0.2056 -0.0695 0.9795 -0.1892 85.793 107.742 166.782 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 95 GLY F 144 GLU matches C 99 GLU F 164 GLU matches C 68 GLU TRANSFORM -0.6003 0.6003 -0.5285 0.7339 0.1509 -0.6622 -0.3178 -0.7854 -0.5312 96.340 88.582 157.528 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 95 GLY C 144 GLU matches C 99 GLU C 164 GLU matches C 68 GLU TRANSFORM -0.2735 0.6961 0.6638 0.0029 0.6907 -0.7231 -0.9619 -0.1959 -0.1909 -32.761 6.556 20.718 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 114 GLU B 44 ASP matches C 130 ASP B 50 THR matches C 133 THR TRANSFORM 0.6765 -0.5238 0.5176 -0.5118 0.1709 0.8419 -0.5295 -0.8345 -0.1525 -63.404 -2.129 4.811 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches C 114 GLU B 44 ASP matches A 130 ASP B 50 THR matches A 133 THR TRANSFORM 0.6845 0.6164 -0.3894 -0.0029 -0.5318 -0.8469 -0.7290 0.5808 -0.3622 29.329 33.059 68.391 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches C 91 HIS A 45 HIS matches C 104 HIS A 261 PHE matches B 111 PHE TRANSFORM -0.3555 -0.7669 -0.5343 0.9285 -0.3553 -0.1078 -0.1072 -0.5344 0.8384 102.147 -8.296 -11.036 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 44 GLY B 17 GLN matches C 56 GLN B 140 GLU matches B 71 GLU TRANSFORM -0.0734 0.9633 0.2583 0.4369 0.2639 -0.8599 -0.8965 0.0498 -0.4402 -15.453 24.906 50.591 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 130 ASP 166 GLY matches C 52 GLY 169 GLU matches C 65 GLU TRANSFORM 0.4234 0.3511 0.8351 0.3154 -0.9213 0.2274 0.8493 0.1671 -0.5008 60.975 71.229 140.608 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 95 GLY E 144 GLU matches A 99 GLU E 164 GLU matches A 68 GLU TRANSFORM 0.9826 0.1114 0.1484 0.1078 0.3082 -0.9452 -0.1510 0.9448 0.2908 53.102 98.756 161.773 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 95 GLY E 144 GLU matches B 99 GLU E 164 GLU matches B 68 GLU TRANSFORM -0.9690 -0.2425 -0.0477 -0.1682 0.7883 -0.5919 0.1811 -0.5655 -0.8046 46.104 50.247 -0.488 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 71 GLU A 61 GLU matches A 60 GLU A 162 HIS matches A 104 HIS TRANSFORM 0.4329 -0.2409 0.8687 -0.6025 0.6394 0.4776 -0.6705 -0.7301 0.1316 -43.700 38.390 32.430 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 130 ASP 166 GLY matches A 52 GLY 169 GLU matches A 65 GLU TRANSFORM 0.8031 -0.2648 0.5338 -0.5062 -0.7758 0.3768 0.3143 -0.5728 -0.7571 9.272 29.494 38.785 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches B 91 HIS A 45 HIS matches B 104 HIS A 261 PHE matches A 111 PHE TRANSFORM 0.8797 0.1493 -0.4516 0.3835 -0.7842 0.4878 -0.2813 -0.6023 -0.7471 -36.454 3.884 33.782 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 130 ASP 166 GLY matches B 52 GLY 169 GLU matches B 65 GLU TRANSFORM -0.0062 0.7192 0.6948 -0.9013 0.2969 -0.3154 -0.4331 -0.6282 0.6464 35.106 55.300 40.569 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A 91 HIS A 45 HIS matches A 104 HIS A 261 PHE matches C 111 PHE TRANSFORM 0.4735 0.8772 0.0794 -0.7683 0.3673 0.5242 0.4306 -0.3092 0.8479 72.223 103.955 131.947 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 95 GLY E 144 GLU matches C 99 GLU E 164 GLU matches C 68 GLU TRANSFORM -0.9892 -0.1311 0.0655 -0.0596 0.7681 0.6375 -0.1339 0.6267 -0.7677 19.639 -23.903 5.360 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 88 CYH A 98 ASN matches B 78 ASN A 99 GLY matches B 77 GLY TRANSFORM -0.4523 -0.1503 -0.8791 0.7028 0.5468 -0.4550 0.5490 -0.8237 -0.1417 17.270 -31.623 -29.334 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 88 CYH A 98 ASN matches A 78 ASN A 99 GLY matches A 77 GLY TRANSFORM -0.2918 -0.9440 -0.1539 0.7523 -0.3259 0.5725 -0.5906 0.0512 0.8053 -0.749 -50.919 -5.986 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches C 88 CYH A 98 ASN matches C 78 ASN A 99 GLY matches C 77 GLY TRANSFORM 0.9689 -0.1088 -0.2223 0.1424 0.9797 0.1412 0.2025 -0.1685 0.9647 3.780 -14.617 31.695 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 114 GLU 516 HIS matches B 91 HIS 559 HIS matches B 89 HIS TRANSFORM 0.2185 0.0263 0.9755 0.9710 0.0934 -0.2200 -0.0969 0.9953 -0.0051 9.249 -37.265 59.067 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 412 GLU matches C 114 GLU 516 HIS matches A 91 HIS 559 HIS matches A 89 HIS TRANSFORM 0.0945 0.9943 -0.0497 0.4010 0.0077 0.9160 0.9112 -0.1065 -0.3980 31.291 -37.035 30.422 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 114 GLU 516 HIS matches C 91 HIS 559 HIS matches C 89 HIS TRANSFORM 0.3276 -0.8237 0.4628 0.9390 0.2297 -0.2558 0.1044 0.5184 0.8487 -58.944 -53.094 29.851 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 123 GLU A 89 GLU matches A 7 GLU A 120 SER matches A 121 SER TRANSFORM -0.3034 -0.6999 -0.6466 0.9317 -0.3602 -0.0474 -0.1997 -0.6168 0.7613 49.202 -27.315 -6.134 Match found in 7atj_c00 PEROXIDASE C1A Pattern 7atj_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches C 127 ARG A 42 HIS matches C 89 HIS A 70 ASN matches C 78 ASN TRANSFORM -0.9918 -0.1249 0.0260 0.0337 -0.4532 -0.8907 0.1230 -0.8826 0.4538 83.521 45.280 40.355 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 71 GLU 516 HIS matches C 89 HIS 559 HIS matches C 91 HIS TRANSFORM -0.6942 -0.2879 -0.6597 -0.4467 -0.5463 0.7085 -0.5644 0.7865 0.2506 102.344 84.269 35.872 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 17 ASP 264 GLU matches C 57 GLU 328 ASP matches C 130 ASP TRANSFORM -0.7612 -0.6381 0.1153 -0.0320 0.2145 0.9762 -0.6477 0.7394 -0.1837 51.974 -11.621 25.875 Match found in 7atj_c00 PEROXIDASE C1A Pattern 7atj_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches B 127 ARG A 42 HIS matches B 89 HIS A 70 ASN matches B 78 ASN TRANSFORM -0.1384 -0.1499 0.9790 -0.9648 0.2437 -0.0991 -0.2237 -0.9582 -0.1784 62.412 92.894 189.413 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 114 GLU 70 HIS matches B 89 HIS 281 HIS matches C 36 HIS TRANSFORM -0.6900 0.1179 -0.7141 0.7154 -0.0389 -0.6977 -0.1100 -0.9923 -0.0575 59.025 -25.104 26.506 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 114 GLU C 44 ASP matches B 130 ASP C 50 THR matches B 133 THR TRANSFORM -0.8574 -0.0233 -0.5142 0.1817 0.9210 -0.3446 0.4816 -0.3889 -0.7854 66.289 4.020 -3.083 Match found in 7atj_c00 PEROXIDASE C1A Pattern 7atj_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches A 127 ARG A 42 HIS matches A 89 HIS A 70 ASN matches A 78 ASN TRANSFORM -0.1874 0.9273 -0.3240 -0.0870 -0.3442 -0.9349 -0.9784 -0.1470 0.1451 86.649 76.654 210.175 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 28 GLU matches C 114 GLU 70 HIS matches A 89 HIS 281 HIS matches B 36 HIS TRANSFORM 0.8143 -0.4316 -0.3882 -0.3491 -0.8984 0.2666 -0.4638 -0.0816 -0.8822 52.782 64.925 210.028 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 114 GLU 70 HIS matches C 89 HIS 281 HIS matches A 36 HIS TRANSFORM -0.8539 -0.4380 0.2812 -0.4137 0.8990 0.1439 -0.3158 0.0066 -0.9488 47.864 -0.364 48.934 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 114 GLU C 44 ASP matches C 130 ASP C 50 THR matches C 133 THR TRANSFORM -0.0784 0.1608 -0.9839 0.4423 -0.8788 -0.1789 -0.8934 -0.4492 -0.0022 66.668 32.415 49.408 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches B 17 ASP A 100 ARG matches B 15 ARG A 116 GLN matches C 132 GLN TRANSFORM -0.1134 -0.8595 -0.4985 0.1974 -0.5112 0.8365 -0.9737 -0.0035 0.2276 35.156 -33.489 51.777 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches C 114 GLU C 44 ASP matches A 130 ASP C 50 THR matches A 133 THR TRANSFORM 0.7972 0.5979 0.0839 -0.5387 0.6417 0.5459 0.2725 -0.4804 0.8336 7.600 67.374 85.960 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches C 64 LYS A 41 LYS matches C 63 LYS A 42 ILE matches C 51 ILE TRANSFORM -0.4384 -0.1994 -0.8764 -0.4268 -0.8120 0.3982 -0.7910 0.5486 0.2709 79.734 39.079 75.281 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 71 GLU 516 HIS matches B 89 HIS 559 HIS matches B 91 HIS TRANSFORM 0.7392 -0.5242 -0.4227 0.6648 0.6684 0.3336 0.1077 -0.5276 0.8426 -20.604 -23.712 -17.958 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 97 ASP 166 GLY matches B 95 GLY 169 GLU matches B 68 GLU TRANSFORM -0.3265 -0.9353 -0.1362 -0.9119 0.3496 -0.2148 0.2485 0.0541 -0.9671 62.943 66.662 60.553 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 412 GLU matches C 71 GLU 516 HIS matches A 89 HIS 559 HIS matches A 91 HIS TRANSFORM 0.1280 -0.9845 0.1196 -0.6844 -0.0004 0.7291 -0.7178 -0.1752 -0.6739 40.368 56.151 54.902 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches A 17 ASP A 100 ARG matches A 15 ARG A 116 GLN matches B 132 GLN TRANSFORM -0.4995 -0.7803 -0.3764 -0.6635 0.6239 -0.4128 0.5570 0.0436 -0.8294 90.771 111.243 15.385 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 17 ASP 264 GLU matches B 57 GLU 328 ASP matches B 130 ASP TRANSFORM -0.6848 0.5871 0.4317 0.5167 -0.0266 0.8557 0.5139 0.8091 -0.2852 -22.160 -57.883 35.422 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches C 123 GLU A 89 GLU matches C 7 GLU A 120 SER matches C 121 SER TRANSFORM -0.5065 0.3281 -0.7974 0.8421 0.3868 -0.3757 0.1851 -0.8618 -0.4723 62.865 -18.224 30.769 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 104 HIS B 43 HIS matches A 91 HIS B 65 GLU matches C 114 GLU TRANSFORM -0.8221 -0.2450 0.5140 0.0168 0.8918 0.4520 -0.5691 0.3802 -0.7290 51.127 -3.814 61.771 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches B 104 HIS B 43 HIS matches B 91 HIS B 65 GLU matches A 114 GLU TRANSFORM 0.1412 -0.9200 -0.3656 0.6283 -0.2022 0.7512 -0.7651 -0.3358 0.5495 32.724 -30.319 46.546 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches C 104 HIS B 43 HIS matches C 91 HIS B 65 GLU matches B 114 GLU TRANSFORM 0.8145 0.5124 -0.2722 0.3357 -0.0336 0.9414 0.4732 -0.8581 -0.1994 -27.499 -71.466 -22.400 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 114 GLU A 44 ASP matches C 130 ASP A 50 THR matches C 133 THR TRANSFORM 0.7475 -0.1253 0.6523 0.0912 0.9921 0.0860 -0.6580 -0.0047 0.7530 -40.806 -48.315 0.522 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 114 GLU A 44 ASP matches B 130 ASP A 50 THR matches B 133 THR TRANSFORM -0.4800 -0.0617 -0.8751 -0.5985 -0.7063 0.3781 -0.6414 0.7052 0.3021 85.505 94.630 38.553 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 194 SER matches C 76 SER B 292 ASP matches C 17 ASP B 322 HIS matches B 91 HIS TRANSFORM 0.1250 0.8132 0.5684 0.9675 0.0271 -0.2514 -0.2198 0.5814 -0.7834 -17.598 -73.125 11.737 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches C 114 GLU A 44 ASP matches A 130 ASP A 50 THR matches A 133 THR TRANSFORM 0.3379 0.2272 -0.9133 0.1335 0.9490 0.2855 0.9317 -0.2184 0.2904 -35.470 -34.442 10.776 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 123 GLU A 89 GLU matches B 7 GLU A 120 SER matches B 121 SER TRANSFORM -0.8851 0.2232 0.4084 -0.2337 0.5457 -0.8047 -0.4025 -0.8077 -0.4308 70.587 67.082 39.639 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches C 17 ASP A 100 ARG matches C 15 ARG A 116 GLN matches A 132 GLN TRANSFORM -0.2598 0.8853 -0.3858 0.6940 0.4490 0.5629 0.6715 -0.1215 -0.7310 13.557 -28.899 -10.294 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 97 ASP 166 GLY matches C 95 GLY 169 GLU matches C 68 GLU TRANSFORM -0.9742 -0.1609 0.1584 -0.0240 -0.6240 -0.7811 0.2246 -0.7647 0.6040 84.839 94.654 3.230 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 76 SER B 292 ASP matches A 17 ASP B 322 HIS matches C 91 HIS TRANSFORM -0.4203 -0.6969 -0.5811 -0.7457 -0.0995 0.6588 -0.5169 0.7102 -0.4779 90.181 81.027 117.309 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 55 ASP C 117 GLU matches A 57 GLU C 131 GLU matches A 60 GLU TRANSFORM 0.7565 -0.3103 -0.5757 0.3584 0.9330 -0.0319 0.5471 -0.1822 0.8170 -9.399 -21.641 -35.586 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches B 54 TYR B1317 GLU matches A 71 GLU B1365 ARG matches B 127 ARG TRANSFORM -0.3461 0.9240 -0.1625 0.3066 0.2751 0.9112 0.8867 0.2655 -0.3785 22.071 -36.161 -26.819 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches C 54 TYR B1317 GLU matches B 71 GLU B1365 ARG matches C 127 ARG TRANSFORM -0.2455 -0.1955 0.9495 0.8522 0.4234 0.3075 -0.4621 0.8846 0.0627 -9.933 -29.857 15.497 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 97 ASP 166 GLY matches A 95 GLY 169 GLU matches A 68 GLU TRANSFORM -0.2143 -0.9572 -0.1947 -0.8673 0.2781 -0.4129 0.4494 0.0804 -0.8897 64.358 117.735 21.162 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 76 SER B 292 ASP matches B 17 ASP B 322 HIS matches A 91 HIS TRANSFORM 0.6082 -0.2669 0.7475 -0.6429 0.3868 0.6612 -0.4656 -0.8827 0.0637 -17.551 23.450 47.740 Match found in 1qfl_c01 ACETOACETYL-COA THIOLASE Pattern 1qfl_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 348 HIS matches B 104 HIS B 378 CYH matches B 88 CYH B 380 GLY matches B 77 GLY TRANSFORM -0.0274 -0.9657 0.2581 -0.5395 0.2316 0.8095 -0.8415 -0.1171 -0.5274 -9.179 -32.302 82.392 Match found in 1apx_c01 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 38 ARG matches C 127 ARG B 42 HIS matches C 89 HIS B 71 ASN matches C 78 ASN TRANSFORM -0.8311 0.4954 0.2528 0.2588 -0.0580 0.9642 0.4923 0.8667 -0.0800 59.587 -23.931 19.707 Match found in 1qfl_c02 ACETOACETYL-COA THIOLASE Pattern 1qfl_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 348 HIS matches B 104 HIS C 378 CYH matches B 88 CYH C 380 GLY matches B 77 GLY TRANSFORM -0.5883 0.5844 -0.5588 -0.4890 0.2932 0.8215 0.6440 0.7566 0.1133 53.707 5.339 -10.433 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches C 104 HIS A 208 ASP matches C 130 ASP A 296 SER matches C 121 SER TRANSFORM -0.0525 0.8847 0.4633 0.1514 0.4656 -0.8719 -0.9871 0.0243 -0.1584 10.423 22.249 69.826 Match found in 1qfl_c01 ACETOACETYL-COA THIOLASE Pattern 1qfl_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 348 HIS matches A 104 HIS B 378 CYH matches A 88 CYH B 380 GLY matches A 77 GLY TRANSFORM -0.0023 -0.0367 -0.9993 0.6133 -0.7894 0.0276 -0.7898 -0.6128 0.0243 11.764 -58.997 71.063 Match found in 1apx_c01 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 38 ARG matches A 127 ARG B 42 HIS matches A 89 HIS B 71 ASN matches A 78 ASN TRANSFORM -0.7802 -0.3184 -0.5385 0.5387 -0.7796 -0.3195 -0.3181 -0.5393 0.7797 60.129 61.140 133.513 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 38 ALA A 74 ASN matches B 78 ASN A 75 GLY matches B 77 GLY TRANSFORM -0.7292 -0.6685 -0.1462 -0.2857 0.4916 -0.8226 0.6218 -0.5581 -0.5495 96.972 91.006 78.439 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches C 55 ASP C 117 GLU matches C 57 GLU C 131 GLU matches C 60 GLU TRANSFORM 0.1924 0.0180 -0.9811 0.0289 0.9993 0.0240 0.9809 -0.0330 0.1918 45.215 0.349 -2.090 Match found in 1qfl_c02 ACETOACETYL-COA THIOLASE Pattern 1qfl_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 348 HIS matches A 104 HIS C 378 CYH matches A 88 CYH C 380 GLY matches A 77 GLY TRANSFORM -0.5576 -0.6781 -0.4788 -0.5458 -0.1350 0.8269 -0.6254 0.7225 -0.2948 51.322 78.920 163.029 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 38 ALA A 74 ASN matches A 78 ASN A 75 GLY matches A 77 GLY TRANSFORM 0.1852 -0.1940 0.9634 0.0664 0.9805 0.1847 -0.9804 0.0298 0.1945 -4.334 14.508 40.485 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches B 17 ASP B 100 ARG matches B 15 ARG B 116 GLN matches C 132 GLN TRANSFORM -0.9213 0.3242 0.2146 0.0399 0.6281 -0.7771 -0.3867 -0.7074 -0.5916 22.766 -24.880 67.780 Match found in 1apx_c01 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 38 ARG matches B 127 ARG B 42 HIS matches B 89 HIS B 71 ASN matches B 78 ASN TRANSFORM -0.2794 0.3205 -0.9051 -0.3564 -0.9099 -0.2122 -0.8916 0.2633 0.3685 70.425 97.024 55.265 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 194 SER matches C 74 SER B 292 ASP matches A 130 ASP B 322 HIS matches B 91 HIS TRANSFORM -0.8269 -0.5329 -0.1796 -0.3008 0.6889 -0.6595 0.4752 -0.4913 -0.7300 55.612 95.835 132.143 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 38 ALA A 74 ASN matches C 78 ASN A 75 GLY matches C 77 GLY TRANSFORM -0.0485 -0.3495 0.9357 0.9988 -0.0213 0.0439 0.0046 0.9367 0.3501 -7.250 -45.350 -8.481 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 54 TYR B1317 GLU matches C 71 GLU B1365 ARG matches A 127 ARG TRANSFORM -0.7614 0.3009 0.5742 0.4117 0.9086 0.0699 -0.5007 0.2897 -0.8157 24.917 -27.804 79.476 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches B 54 TYR A 317 GLU matches A 71 GLU A 365 ARG matches B 127 ARG TRANSFORM 0.2046 -0.9694 -0.1358 -0.9780 -0.2081 0.0114 -0.0393 0.1305 -0.9907 40.289 114.896 48.880 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 74 SER B 292 ASP matches C 130 ASP B 322 HIS matches A 91 HIS TRANSFORM 0.3409 -0.9275 0.1537 0.4117 0.2943 0.8625 -0.8452 -0.2307 0.4821 -6.417 -41.537 69.105 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches C 54 TYR A 317 GLU matches B 71 GLU A 365 ARG matches C 127 ARG TRANSFORM -0.7361 0.6280 -0.2524 0.1802 0.5413 0.8213 0.6525 0.5591 -0.5116 33.132 -38.566 -20.489 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 41 SER A 20 HIS matches A 39 HIS A 22 LEU matches A 120 LEU TRANSFORM 0.8154 0.3695 -0.4457 0.4900 -0.8505 0.1912 -0.3084 -0.3743 -0.8745 -4.178 -7.622 58.501 Match found in 1qfl_c01 ACETOACETYL-COA THIOLASE Pattern 1qfl_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 348 HIS matches C 104 HIS B 378 CYH matches C 88 CYH B 380 GLY matches C 77 GLY TRANSFORM -0.5683 -0.4273 0.7032 0.6599 -0.7472 0.0793 0.4915 0.5091 0.7066 31.219 -22.003 -15.361 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 104 HIS A 208 ASP matches A 130 ASP A 296 SER matches A 121 SER TRANSFORM 0.0579 0.4486 -0.8919 0.4681 0.7769 0.4211 0.8818 -0.4419 -0.1650 61.743 -27.349 26.574 Match found in 1apx_c02 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 38 ARG matches C 127 ARG C 42 HIS matches C 89 HIS C 71 ASN matches C 78 ASN TRANSFORM -0.1238 0.9923 -0.0062 0.9477 0.1164 -0.2971 -0.2941 -0.0427 -0.9548 23.235 -8.013 36.349 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches A 17 ASP B 100 ARG matches A 15 ARG B 116 GLN matches B 132 GLN TRANSFORM 0.0822 -0.9126 0.4004 0.9509 -0.0484 -0.3055 0.2982 0.4059 0.8639 25.482 -26.007 10.122 Match found in 1qfl_c02 ACETOACETYL-COA THIOLASE Pattern 1qfl_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 348 HIS matches C 104 HIS C 378 CYH matches C 88 CYH C 380 GLY matches C 77 GLY TRANSFORM -0.3176 -0.9257 -0.2052 0.2228 -0.2832 0.9328 -0.9217 0.2506 0.2962 83.323 -12.666 62.602 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 38 ALA B 74 ASN matches B 78 ASN B 75 GLY matches B 77 GLY TRANSFORM 0.8661 -0.4249 -0.2632 -0.2545 0.0783 -0.9639 0.4301 0.9019 -0.0404 -17.501 24.256 22.237 Match found in 1qfl_c03 ACETOACETYL-COA THIOLASE Pattern 1qfl_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 348 HIS matches B 104 HIS D 378 CYH matches B 88 CYH D 380 GLY matches B 77 GLY TRANSFORM -0.3890 0.7905 0.4731 0.4123 -0.3099 0.8567 0.8238 0.5283 -0.2054 58.053 -8.639 4.806 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 16 ALA matches C 42 ALA 19 HIS matches A 89 HIS 22 HIS matches A 91 HIS TRANSFORM -0.8448 0.0009 0.5350 -0.5252 -0.1925 -0.8289 0.1023 -0.9813 0.1631 65.278 113.573 24.127 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 74 SER B 292 ASP matches B 130 ASP B 322 HIS matches C 91 HIS TRANSFORM -0.9758 -0.2081 0.0672 -0.2028 0.9761 0.0776 -0.0818 0.0621 -0.9947 101.515 17.139 55.888 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 A 38 ALA B 74 ASN matches A 78 ASN B 75 GLY matches A 77 GLY TRANSFORM 0.3556 -0.4715 -0.8070 0.5788 0.7890 -0.2060 0.7339 -0.3938 0.5535 4.495 -34.927 -41.641 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 18 SER matches C 41 SER A 20 HIS matches C 39 HIS A 22 LEU matches C 120 LEU TRANSFORM -0.1144 -0.0257 0.9931 -0.0082 -0.9996 -0.0268 0.9934 -0.0112 0.1141 -5.015 -0.548 -0.140 Match found in 1qfl_c03 ACETOACETYL-COA THIOLASE Pattern 1qfl_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 348 HIS matches A 104 HIS D 378 CYH matches A 88 CYH D 380 GLY matches A 77 GLY TRANSFORM -0.6882 0.3107 0.6556 0.7245 0.2455 0.6441 0.0391 0.9183 -0.3940 60.965 -40.207 59.948 Match found in 1apx_c02 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 38 ARG matches A 127 ARG C 42 HIS matches A 89 HIS C 71 ASN matches A 78 ASN TRANSFORM 0.3591 -0.7279 -0.5841 0.1166 0.6559 -0.7458 0.9260 0.1997 0.3205 21.080 11.239 -23.872 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 104 HIS A 208 ASP matches B 130 ASP A 296 SER matches B 121 SER TRANSFORM -0.5162 -0.1397 -0.8450 0.8561 -0.0558 -0.5137 0.0246 -0.9886 0.1484 101.147 -9.643 32.623 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 38 ALA B 74 ASN matches C 78 ASN B 75 GLY matches C 77 GLY TRANSFORM -0.8668 -0.2249 -0.4451 0.3540 -0.9062 -0.2314 -0.3513 -0.3582 0.8651 105.985 58.309 88.055 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches B 55 ASP C 117 GLU matches B 57 GLU C 131 GLU matches B 60 GLU TRANSFORM 0.7149 -0.2830 -0.6395 0.6937 0.1721 0.6994 -0.0879 -0.9436 0.3193 26.561 -33.616 71.484 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 114 GLU 516 HIS matches B 104 HIS 559 HIS matches B 89 HIS TRANSFORM 0.4436 -0.8847 0.1434 0.8872 0.4561 0.0692 -0.1266 0.0966 0.9872 30.309 -35.932 41.596 Match found in 1apx_c02 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 38 ARG matches B 127 ARG C 42 HIS matches B 89 HIS C 71 ASN matches B 78 ASN TRANSFORM 0.0381 0.3476 -0.9369 0.9930 0.0919 0.0745 0.1120 -0.9331 -0.3417 22.954 -48.210 49.792 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 54 TYR A 317 GLU matches C 71 GLU A 365 ARG matches A 127 ARG TRANSFORM 0.0270 -0.3246 -0.9455 0.5350 0.8037 -0.2606 0.8444 -0.4988 0.1954 57.992 -16.330 -32.800 Match found in 1apx_c00 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches C 127 ARG A 42 HIS matches C 89 HIS A 71 ASN matches C 78 ASN TRANSFORM -0.3243 -0.6700 0.6678 0.9388 -0.1413 0.3141 -0.1161 0.7288 0.6748 2.979 -56.188 -14.253 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 41 SER A 20 HIS matches B 39 HIS A 22 LEU matches B 120 LEU TRANSFORM -0.4085 0.9036 -0.1294 0.9104 0.4135 0.0135 0.0657 -0.1123 -0.9915 57.189 -29.731 88.622 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 114 GLU 516 HIS matches C 104 HIS 559 HIS matches C 89 HIS TRANSFORM 0.2780 0.7845 0.5543 -0.7148 -0.2165 0.6649 0.6417 -0.5811 0.5006 -37.082 27.565 -40.480 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 80 SER A 20 HIS matches A 89 HIS A 22 LEU matches A 135 LEU