*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1797 0.9102 0.3732 0.2164 -0.4067 0.8876 0.9596 -0.0788 -0.2700 66.974 145.080 15.778 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 149 ALA A 458 ALA matches A 148 ALA B 193 ALA matches A 155 ALA B 194 GLY matches A 156 GLY TRANSFORM -0.5501 -0.8260 -0.1226 -0.5885 0.4876 -0.6448 0.5924 -0.2826 -0.7544 48.505 76.713 -5.087 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 155 ALA A 194 GLY matches A 156 GLY B 457 ALA matches A 149 ALA B 458 ALA matches A 148 ALA TRANSFORM 0.1039 -0.8464 0.5223 0.1503 -0.5058 -0.8495 0.9832 0.1668 0.0746 -17.774 -5.983 1.444 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 23 ASP 166 GLY matches A 59 GLY 169 GLU matches A 115 GLU TRANSFORM -0.9897 0.1426 0.0139 -0.1099 -0.8177 0.5651 0.0919 0.5577 0.8249 33.468 -72.694 -108.290 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 62 GLY B 419 GLY matches A 59 GLY B 420 ALA matches A 116 ALA TRANSFORM -0.3672 -0.8779 0.3074 -0.9287 0.3281 -0.1727 0.0507 -0.3489 -0.9358 32.448 -94.609 -149.069 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 116 ALA B 182 GLY matches A 62 GLY B 183 GLY matches A 61 GLY TRANSFORM -0.3698 -0.9193 0.1346 -0.4880 0.0689 -0.8701 0.7906 -0.3875 -0.4741 -34.483 26.767 30.349 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 73 HIS A 318 GLY matches A 74 GLY A 360 CYH matches A 121 CYH TRANSFORM -0.5186 -0.1525 0.8413 -0.1765 -0.9437 -0.2799 0.8366 -0.2937 0.4625 -1.179 -1.523 -3.689 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 40 ARG 127 ARG matches A 54 ARG 270 GLU matches A 67 GLU TRANSFORM 0.8094 -0.5404 -0.2300 0.1238 0.5398 -0.8326 0.5741 0.6454 0.5038 4.231 66.638 91.608 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 69 HIS C 646 ASP matches A 128 ASP C 739 GLY matches A 51 GLY TRANSFORM -0.5095 -0.0947 0.8552 -0.2359 -0.9405 -0.2447 0.8275 -0.3264 0.4569 0.432 -1.173 -5.153 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 40 ARG 127 ARG matches A 54 ARG 270 GLU matches A 67 GLU TRANSFORM -0.8312 -0.5184 0.2011 -0.0701 0.4566 0.8869 -0.5516 0.7230 -0.4159 -50.421 61.613 -9.872 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 69 HIS B 646 ASP matches A 128 ASP B 739 GLY matches A 51 GLY TRANSFORM 0.8020 -0.5216 -0.2910 0.1026 0.6003 -0.7932 0.5884 0.6063 0.5350 6.606 69.606 27.701 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 69 HIS A 646 ASP matches A 128 ASP A 739 GLY matches A 51 GLY TRANSFORM -0.9556 -0.2939 -0.0223 -0.2600 0.8050 0.5332 -0.1388 0.5153 -0.8457 -16.199 52.481 17.630 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 73 HIS A 122 GLY matches A 74 GLY A 163 CYH matches A 121 CYH TRANSFORM 0.5189 0.7597 -0.3919 0.8433 -0.3800 0.3801 0.1398 -0.5277 -0.8378 43.238 -106.545 -150.874 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 116 ALA B 182 GLY matches A 61 GLY B 183 GLY matches A 62 GLY TRANSFORM 0.4884 -0.7476 -0.4500 0.8711 0.4475 0.2021 0.0503 -0.4907 0.8698 33.240 34.547 85.758 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 73 HIS B 238 GLY matches A 74 GLY B 287 CYH matches A 121 CYH TRANSFORM 0.3498 0.4010 0.8466 -0.8792 0.4526 0.1489 -0.3235 -0.7965 0.5109 56.782 -87.649 -132.317 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 113 ALA B 182 GLY matches A 59 GLY B 183 GLY matches A 62 GLY TRANSFORM 0.4848 0.6709 -0.5611 0.4886 0.3244 0.8100 0.7254 -0.6668 -0.1706 11.265 40.033 16.826 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 83 HIS A 208 ASP matches A 114 ASP A 296 SER matches A 32 SER TRANSFORM -0.8086 0.5113 0.2912 0.3998 0.1142 0.9095 0.4317 0.8518 -0.2968 43.360 -52.282 -122.119 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 62 GLY B 419 GLY matches A 61 GLY B 420 ALA matches A 113 ALA TRANSFORM 0.0232 -0.8452 0.5339 -0.9997 -0.0233 0.0066 0.0069 -0.5339 -0.8455 -17.651 10.618 -10.776 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 23 ASP 166 GLY matches A 118 GLY 169 GLU matches A 115 GLU TRANSFORM 0.0167 -0.7738 -0.6332 0.4341 0.5761 -0.6926 0.9007 -0.2633 0.3455 22.712 23.593 4.763 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 116 ALA A 257 ALA matches A 111 ALA A 328 ASP matches A 114 ASP TRANSFORM 0.9141 0.3257 -0.2417 -0.0692 0.7124 0.6983 0.3996 -0.6216 0.6737 42.567 60.085 7.591 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches A 137 ASP A 100 ARG matches A 68 ARG A 116 GLN matches A 131 GLN TRANSFORM -0.1223 -0.5418 -0.8316 -0.9600 -0.1480 0.2376 -0.2518 0.8274 -0.5020 -7.846 6.785 -2.660 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 69 HIS B 84 ASP matches A 128 ASP B 140 GLY matches A 74 GLY TRANSFORM -0.9788 -0.1762 0.1044 0.1791 -0.9837 0.0188 0.0994 0.0371 0.9944 22.164 -131.646 -131.980 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 125 ALA B 182 GLY matches A 48 GLY B 183 GLY matches A 46 GLY TRANSFORM -0.9246 -0.3804 0.0199 -0.1120 0.3214 0.9403 -0.3641 0.8672 -0.3398 -51.038 54.666 61.304 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 69 HIS D 646 ASP matches A 128 ASP D 739 GLY matches A 51 GLY TRANSFORM -0.3815 -0.4459 -0.8097 0.8108 -0.5821 -0.0614 -0.4440 -0.6800 0.5836 8.135 -8.660 -14.720 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 41 GLN A 79 PHE matches A 56 PHE A 80 THR matches A 39 THR TRANSFORM 0.6239 -0.4727 -0.6223 0.7014 0.6899 0.1791 0.3447 -0.5482 0.7620 -53.302 60.172 12.641 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 128 ASP E 86 HIS matches A 69 HIS E 250 ALA matches A 72 ALA TRANSFORM -0.9380 -0.2313 0.2584 -0.1791 -0.3149 -0.9321 0.2969 -0.9205 0.2540 25.168 12.118 -6.492 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches A 137 ASP B 100 ARG matches A 68 ARG B 116 GLN matches A 131 GLN TRANSFORM 0.0685 -0.1430 -0.9873 -0.3487 -0.9307 0.1106 -0.9347 0.3367 -0.1136 -5.528 -3.093 24.902 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 69 HIS E 102 ASP matches A 128 ASP E 193 GLY matches A 74 GLY TRANSFORM -0.9418 -0.2426 0.2329 -0.2415 0.0059 -0.9704 0.2340 -0.9701 -0.0641 10.862 -1.737 13.378 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 83 HIS A 208 ASP matches A 144 ASP A 296 SER matches A 32 SER TRANSFORM -0.9312 -0.3534 -0.0891 0.1553 -0.1634 -0.9743 0.3298 -0.9211 0.2070 -30.357 97.001 3.706 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 40 ARG B 201 HIS matches A 69 HIS B 204 HIS matches A 71 HIS TRANSFORM -0.8038 -0.5949 -0.0030 0.4217 -0.5662 -0.7083 0.4197 -0.5706 0.7059 -59.648 23.007 -14.083 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 71 HIS A 250 ASP matches A 128 ASP A 328 SER matches A 105 SER TRANSFORM -0.9509 0.2800 -0.1315 0.0235 -0.3586 -0.9332 -0.3085 -0.8905 0.3344 -12.322 91.085 4.439 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 40 ARG B 201 HIS matches A 107 HIS B 204 HIS matches A 73 HIS TRANSFORM -0.0044 0.2481 0.9687 0.9520 0.2975 -0.0719 -0.3060 0.9219 -0.2375 41.257 23.703 39.462 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 40 ARG C 201 HIS matches A 69 HIS C 204 HIS matches A 71 HIS TRANSFORM -0.4040 0.4672 -0.7865 -0.7553 -0.6554 -0.0013 -0.5161 0.5935 0.6176 -59.761 35.494 0.757 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 71 HIS B 250 ASP matches A 128 ASP B 328 SER matches A 105 SER TRANSFORM 0.1463 0.3315 0.9321 0.9328 -0.3599 -0.0185 0.3293 0.8721 -0.3618 43.983 4.939 38.187 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 40 ARG C 201 HIS matches A 107 HIS C 204 HIS matches A 73 HIS TRANSFORM -0.6282 0.4686 0.6211 0.7199 0.6528 0.2357 -0.2950 0.5952 -0.7475 -8.771 26.703 50.391 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 128 ASP B 86 HIS matches A 69 HIS B 250 ALA matches A 72 ALA TRANSFORM 0.3842 -0.6342 -0.6709 -0.4948 0.4721 -0.7296 0.7795 0.6123 -0.1324 -73.412 37.317 -13.672 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 71 HIS C 250 ASP matches A 128 ASP C 328 SER matches A 105 SER TRANSFORM -0.6906 -0.0526 -0.7213 -0.6486 0.4864 0.5855 0.3201 0.8721 -0.3700 -37.974 156.504 11.353 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 40 ARG A 201 HIS matches A 107 HIS A 204 HIS matches A 73 HIS TRANSFORM 0.6581 -0.7152 -0.2355 0.0519 0.3551 -0.9334 0.7512 0.6020 0.2709 3.261 21.430 11.750 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 71 HIS B 84 ASP matches A 128 ASP B 140 GLY matches A 74 GLY TRANSFORM -0.5749 -0.3901 -0.7193 -0.7551 -0.0858 0.6500 -0.3153 0.9168 -0.2452 -47.329 139.957 12.476 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 40 ARG A 201 HIS matches A 69 HIS A 204 HIS matches A 71 HIS TRANSFORM -0.0163 -0.2384 0.9710 0.0862 -0.9679 -0.2362 0.9961 0.0798 0.0363 4.320 -28.409 33.437 Match found in 3o0p_o00 ILUS-RELATED SORTASE C OF GROUP B ST Pattern 3o0p_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 157 HIS matches A 73 HIS A 219 CYH matches A 121 CYH A 228 ARG matches A 54 ARG TRANSFORM 0.9757 0.0808 0.2035 -0.2126 0.5710 0.7929 -0.0522 -0.8170 0.5743 64.438 62.814 24.657 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 124 ASN 20 HIS matches A 71 HIS 93 ASP matches A 128 ASP TRANSFORM -0.9927 0.0847 0.0856 -0.0717 0.1551 -0.9853 -0.0967 -0.9843 -0.1479 -9.756 -17.512 6.674 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 45 SER E 5 VAL matches A 42 VAL E 7 ARG matches A 40 ARG TRANSFORM -0.8417 0.5396 0.0197 0.1590 0.2129 0.9640 0.5160 0.8145 -0.2650 51.838 66.359 79.050 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 69 HIS B 102 ASP matches A 128 ASP B 193 GLY matches A 74 GLY TRANSFORM -0.8221 0.2041 0.5315 -0.1294 -0.9761 0.1747 0.5545 0.0748 0.8288 7.681 -29.324 74.381 Match found in 1qfl_c03 ACETOACETYL-COA THIOLASE Pattern 1qfl_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 348 HIS matches A 71 HIS D 378 CYH matches A 121 CYH D 380 GLY matches A 74 GLY TRANSFORM 0.8658 -0.2002 -0.4586 0.1395 0.9767 -0.1630 0.4806 0.0772 0.8735 38.422 30.492 72.728 Match found in 1qfl_c02 ACETOACETYL-COA THIOLASE Pattern 1qfl_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 348 HIS matches A 71 HIS C 378 CYH matches A 121 CYH C 380 GLY matches A 74 GLY TRANSFORM 0.1139 0.7788 0.6168 -0.9266 -0.1407 0.3488 0.3585 -0.6113 0.7056 70.181 -66.115 -17.524 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 128 ASP D 86 HIS matches A 69 HIS D 250 ALA matches A 72 ALA TRANSFORM -0.8876 0.1612 -0.4315 -0.3026 0.5024 0.8100 0.3474 0.8495 -0.3971 -25.785 36.981 60.075 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 40 ARG A 201 HIS matches A 107 HIS A 204 HIS matches A 73 HIS TRANSFORM 0.2533 -0.9653 -0.0635 -0.8161 -0.2485 0.5218 -0.5195 -0.0804 -0.8507 1.107 -26.907 -5.084 Match found in 1qfl_c00 ACETOACETYL-COA THIOLASE Pattern 1qfl_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 348 HIS matches A 71 HIS A 378 CYH matches A 121 CYH A 380 GLY matches A 74 GLY TRANSFORM -0.8989 0.2379 -0.3680 0.1512 0.9566 0.2491 0.4113 0.1683 -0.8958 -22.952 47.738 38.583 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 40 ARG A 201 HIS matches A 69 HIS A 204 HIS matches A 73 HIS TRANSFORM -0.2556 0.9640 0.0727 0.8160 0.2555 -0.5185 -0.5184 -0.0732 -0.8520 41.127 27.041 -4.883 Match found in 1qfl_c01 ACETOACETYL-COA THIOLASE Pattern 1qfl_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 348 HIS matches A 71 HIS B 378 CYH matches A 121 CYH B 380 GLY matches A 74 GLY TRANSFORM -0.1244 0.2043 -0.9710 -0.9832 0.1060 0.1483 0.1332 0.9731 0.1877 42.924 45.150 15.994 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches A 142 ARG B 342 ASP matches A 145 ASP B 531 ARG matches A 110 ARG TRANSFORM 0.9387 0.1777 -0.2953 0.0609 0.7578 0.6497 0.3392 -0.6279 0.7005 32.730 7.754 15.477 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 128 ASP A 86 HIS matches A 69 HIS A 250 ALA matches A 72 ALA TRANSFORM -0.8935 0.2903 -0.3426 0.3865 0.8856 -0.2577 0.2286 -0.3626 -0.9035 -21.039 43.514 23.231 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 40 ARG A 201 HIS matches A 71 HIS A 204 HIS matches A 73 HIS TRANSFORM -0.3264 -0.5035 -0.7999 0.9363 -0.2881 -0.2007 -0.1294 -0.8145 0.5655 21.735 -114.749 -132.878 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 113 ALA B 182 GLY matches A 62 GLY B 183 GLY matches A 59 GLY TRANSFORM 0.6970 0.6917 0.1892 0.6027 -0.4222 -0.6771 -0.3885 0.5860 -0.7111 87.618 -25.056 14.070 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 128 ASP C 86 HIS matches A 69 HIS C 250 ALA matches A 72 ALA TRANSFORM -0.9629 -0.1066 0.2480 0.0900 0.7392 0.6674 -0.2545 0.6650 -0.7022 -94.081 44.340 47.597 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 128 ASP F 86 HIS matches A 69 HIS F 250 ALA matches A 72 ALA TRANSFORM -0.2598 0.9588 0.1149 0.3806 -0.0077 0.9247 0.8875 0.2840 -0.3629 9.777 11.141 75.701 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 83 HIS B 208 ASP matches A 144 ASP B 296 SER matches A 32 SER TRANSFORM -0.9270 -0.2859 0.2426 0.0593 -0.7506 -0.6581 0.3703 -0.5957 0.7128 -6.319 -28.014 56.867 Match found in 1qfl_c03 ACETOACETYL-COA THIOLASE Pattern 1qfl_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 348 HIS matches A 107 HIS D 378 CYH matches A 121 CYH D 380 GLY matches A 74 GLY TRANSFORM -0.7265 0.6761 0.1226 -0.5343 -0.4437 -0.7195 -0.4320 -0.5882 0.6836 4.691 -29.962 81.091 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 83 HIS B 208 ASP matches A 114 ASP B 296 SER matches A 32 SER TRANSFORM 0.4686 -0.5562 -0.6864 -0.8168 -0.5687 -0.0969 -0.3365 0.6060 -0.7208 8.229 -38.288 12.864 Match found in 1qfl_c00 ACETOACETYL-COA THIOLASE Pattern 1qfl_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 348 HIS matches A 107 HIS A 378 CYH matches A 121 CYH A 380 GLY matches A 74 GLY TRANSFORM -0.8829 -0.1660 -0.4392 -0.2387 0.9642 0.1156 0.4043 0.2069 -0.8909 -39.741 168.442 -9.752 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 40 ARG A 201 HIS matches A 69 HIS A 204 HIS matches A 73 HIS TRANSFORM -0.4702 0.5490 0.6910 0.8181 0.5649 0.1078 -0.3311 0.6160 -0.7148 33.854 38.253 13.226 Match found in 1qfl_c01 ACETOACETYL-COA THIOLASE Pattern 1qfl_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 348 HIS matches A 107 HIS B 378 CYH matches A 121 CYH B 380 GLY matches A 74 GLY TRANSFORM 0.9503 0.2477 -0.1888 -0.0607 0.7418 0.6678 0.3055 -0.6232 0.7200 51.146 28.841 54.384 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 A 107 HIS C 378 CYH matches A 121 CYH C 380 GLY matches A 74 GLY TRANSFORM -0.0820 0.9854 0.1492 0.6700 -0.0563 0.7402 0.7378 0.1607 -0.6556 11.027 59.918 15.279 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 223 ARG matches A 54 ARG 265 HIS matches A 73 HIS 274 TYR matches A 96 TYR TRANSFORM -0.6373 0.1675 0.7522 -0.6704 -0.6020 -0.4338 0.3801 -0.7807 0.4959 22.204 8.058 3.786 Match found in 2w36_d00 HYDROLASE Pattern 2w36_d00 Query structure RMSD= 0.14 A No. of residues = 2 ------- ------- --------------- A 81 ILE matches A 101 ILE A 82 PRO matches A 102 PRO TRANSFORM 0.3432 0.7586 -0.5538 0.8434 -0.5084 -0.1739 -0.4135 -0.4074 -0.8143 19.204 8.677 65.067 Match found in 1dhf_c01 DIHYDROFOLATE REDUCTASE (E.C.1.5.1.3 Pattern 1dhf_c01 Query structure RMSD= 0.21 A No. of residues = 2 ------- ------- --------------- B 22 LEU matches A 24 LEU B 30 GLU matches A 57 GLU TRANSFORM -0.4897 0.1671 0.8557 0.1577 0.9823 -0.1015 -0.8575 0.0852 -0.5074 22.590 48.541 0.767 Match found in 2w36_d00 HYDROLASE Pattern 2w36_d00 Query structure RMSD= 0.23 A No. of residues = 2 ------- ------- --------------- A 81 ILE matches A 77 ILE A 82 PRO matches A 95 PRO TRANSFORM -0.1814 0.7485 0.6378 0.0030 -0.6481 0.7615 0.9834 0.1401 0.1153 44.480 109.565 10.881 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.28 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 114 ASP 218 GLY matches A 61 GLY TRANSFORM -0.2620 0.3219 0.9098 -0.2620 0.8836 -0.3881 -0.9288 -0.3401 -0.1471 64.461 40.648 3.303 Match found in 4mdh_c01 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c01 Query structure RMSD= 0.28 A No. of residues = 2 ------- ------- --------------- B 158 ASP matches A 128 ASP B 185 ASN matches A 124 ASN TRANSFORM 0.5928 0.6097 0.5262 -0.8046 0.4771 0.3535 -0.0355 -0.6329 0.7734 74.626 137.893 52.181 Match found in 1bu7_c01 CYTOCHROME P450 Pattern 1bu7_c01 Query structure RMSD= 0.28 A No. of residues = 2 ------- ------- --------------- B 267 GLU matches A 135 GLU B 268 THR matches A 134 THR TRANSFORM 0.1523 -0.2760 -0.9490 0.9827 -0.0604 0.1752 -0.1057 -0.9593 0.2620 10.141 27.762 -20.840 Match found in 1nir_c00 NITRITE REDUCTASE Pattern 1nir_c00 Query structure RMSD= 0.28 A No. of residues = 2 ------- ------- --------------- A 327 HIS matches A 71 HIS A 369 HIS matches A 73 HIS TRANSFORM -0.8206 0.1171 -0.5594 -0.5715 -0.1583 0.8052 0.0057 0.9804 0.1969 50.020 12.011 26.895 Match found in 2p3j_p00 VP4 Pattern 2p3j_p00 Query structure RMSD= 0.30 A No. of residues = 2 ------- ------- --------------- A 188 TYR matches A 17 TYR A 190 SER matches A 15 SER TRANSFORM 0.4858 0.4794 0.7309 0.4622 -0.8506 0.2507 0.7419 0.2160 -0.6348 67.411 -30.219 12.074 Match found in 1jm6_c01 PYRUVATE DEHYDROGENASE KINASE, ISOZY Pattern 1jm6_c01 Query structure RMSD= 0.30 A No. of residues = 2 ------- ------- --------------- B1239 HIS matches A 107 HIS B1243 GLU matches A 67 GLU TRANSFORM 0.5852 0.0703 0.8078 0.7509 -0.4231 -0.5071 0.3061 0.9033 -0.3005 42.784 7.974 30.178 Match found in 1nir_c00 NITRITE REDUCTASE Pattern 1nir_c00 Query structure RMSD= 0.31 A No. of residues = 2 ------- ------- --------------- A 327 HIS matches A 73 HIS A 369 HIS matches A 71 HIS TRANSFORM -0.4701 0.1635 -0.8674 -0.8030 -0.4871 0.3434 -0.3664 0.8579 0.3602 32.186 -27.863 16.389 Match found in 1nid_c00 NITRITE REDUCTASE Pattern 1nid_c00 Query structure RMSD= 0.32 A No. of residues = 2 ------- ------- --------------- A 64 PHE matches A 44 PHE A 66 GLY matches A 51 GLY TRANSFORM 0.3985 0.7763 0.4884 0.2501 -0.6043 0.7565 0.8824 -0.1793 -0.4350 43.215 -8.040 30.663 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 0.33 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches A 69 HIS D 146 GLY matches A 48 GLY TRANSFORM 0.3830 -0.0238 -0.9234 -0.4127 0.8899 -0.1941 0.8264 0.4555 0.3311 -4.035 12.973 58.078 Match found in 1jm6_c00 PYRUVATE DEHYDROGENASE KINASE, ISOZY Pattern 1jm6_c00 Query structure RMSD= 0.33 A No. of residues = 2 ------- ------- --------------- A1239 HIS matches A 107 HIS A1243 GLU matches A 67 GLU TRANSFORM 0.0068 -0.2762 -0.9611 0.2142 0.9392 -0.2684 0.9768 -0.2040 0.0656 -10.854 20.500 82.596 Match found in 1cb7_c04 GLUTAMATE MUTASE Pattern 1cb7_c04 Query structure RMSD= 0.34 A No. of residues = 2 ------- ------- --------------- A 14 ASP matches A 128 ASP A 16 HIS matches A 71 HIS TRANSFORM 0.1379 -0.2911 -0.9467 -0.9864 0.0456 -0.1577 0.0891 0.9556 -0.2809 9.852 -5.579 76.903 Match found in 1nir_c01 NITRITE REDUCTASE Pattern 1nir_c01 Query structure RMSD= 0.34 A No. of residues = 2 ------- ------- --------------- B 327 HIS matches A 71 HIS B 369 HIS matches A 73 HIS TRANSFORM 0.1510 0.9094 0.3875 -0.5985 -0.2278 0.7680 0.7867 -0.3479 0.5099 84.997 40.133 66.609 Match found in 1gt7_c10 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c10 Query structure RMSD= 0.35 A No. of residues = 2 ------- ------- --------------- K 117 GLU matches A 115 GLU K 171 GLU matches A 52 GLU TRANSFORM -0.1288 0.4013 -0.9069 0.3670 0.8688 0.3323 0.9213 -0.2901 -0.2592 -40.149 2.514 65.394 Match found in 1gt7_c12 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c12 Query structure RMSD= 0.35 A No. of residues = 2 ------- ------- --------------- M 117 GLU matches A 115 GLU M 171 GLU matches A 52 GLU TRANSFORM 0.5791 0.0915 0.8101 -0.7537 0.4390 0.4891 -0.3109 -0.8938 0.3232 43.607 14.713 26.816 Match found in 1nir_c01 NITRITE REDUCTASE Pattern 1nir_c01 Query structure RMSD= 0.35 A No. of residues = 2 ------- ------- --------------- B 327 HIS matches A 73 HIS B 369 HIS matches A 71 HIS TRANSFORM 0.3065 -0.4479 0.8399 -0.2720 -0.8868 -0.3737 0.9122 -0.1139 -0.3937 -17.348 82.635 59.044 Match found in 1gt7_c04 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c04 Query structure RMSD= 0.35 A No. of residues = 2 ------- ------- --------------- E 117 GLU matches A 115 GLU E 171 GLU matches A 52 GLU TRANSFORM 0.2853 0.8805 0.3785 -0.1772 -0.3396 0.9237 0.9419 -0.3306 0.0592 8.452 49.345 62.640 Match found in 1gt7_c01 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c01 Query structure RMSD= 0.35 A No. of residues = 2 ------- ------- --------------- B 117 GLU matches A 115 GLU B 171 GLU matches A 52 GLU TRANSFORM 0.4306 -0.9024 0.0122 -0.8667 -0.4173 -0.2733 0.2517 0.1071 -0.9618 48.456 52.436 -3.032 Match found in 1req_c08 METHYLMALONYL-COA MUTASE Pattern 1req_c08 Query structure RMSD= 0.35 A No. of residues = 2 ------- ------- --------------- A 608 ASP matches A 128 ASP A 610 HIS matches A 71 HIS TRANSFORM 0.3939 0.8606 0.3229 0.2801 -0.4470 0.8496 0.8754 -0.2443 -0.4171 -68.344 53.727 65.646 Match found in 1gt7_c16 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c16 Query structure RMSD= 0.35 A No. of residues = 2 ------- ------- --------------- Q 117 GLU matches A 115 GLU Q 171 GLU matches A 52 GLU TRANSFORM -0.0224 -0.9628 -0.2691 0.6906 0.1798 -0.7005 0.7228 -0.2015 0.6610 -139.522 45.017 87.459 Match found in 1gt7_c18 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c18 Query structure RMSD= 0.35 A No. of residues = 2 ------- ------- --------------- S 117 GLU matches A 115 GLU S 171 GLU matches A 52 GLU TRANSFORM -0.0975 -0.9321 -0.3487 0.2833 0.3099 -0.9076 0.9541 -0.1873 0.2339 -64.954 36.066 70.533 Match found in 1gt7_c03 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c03 Query structure RMSD= 0.35 A No. of residues = 2 ------- ------- --------------- D 117 GLU matches A 115 GLU D 171 GLU matches A 52 GLU TRANSFORM -0.2839 -0.3332 0.8991 -0.5297 -0.7271 -0.4367 0.7992 -0.6003 0.0299 53.734 0.992 49.046 Match found in 1gt7_c11 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c11 Query structure RMSD= 0.35 A No. of residues = 2 ------- ------- --------------- L 117 GLU matches A 115 GLU L 171 GLU matches A 52 GLU TRANSFORM 0.7208 0.0956 -0.6865 -0.6930 0.1204 -0.7108 0.0147 0.9881 0.1530 -0.947 25.887 151.836 Match found in 1mfp_c00 ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTA Pattern 1mfp_c00 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- A 156 TYR matches A 55 TYR A 163 LYS matches A 79 LYS TRANSFORM 0.3314 0.2883 -0.8984 0.2331 0.8976 0.3740 0.9143 -0.3333 0.2302 -35.126 79.588 65.389 Match found in 1gt7_c00 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c00 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- A 117 GLU matches A 115 GLU A 171 GLU matches A 52 GLU TRANSFORM 0.9554 0.0989 0.2782 -0.1783 0.9443 0.2765 -0.2353 -0.3138 0.9199 6.861 69.508 30.161 Match found in 1xgm_c00 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c00 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- A 165 SER matches A 37 SER A 187 GLU matches A 57 GLU TRANSFORM -0.3630 -0.5175 -0.7749 -0.0818 0.8461 -0.5267 0.9282 -0.1278 -0.3494 -24.958 0.671 0.069 Match found in 1qsg_c02 ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTA Pattern 1qsg_c02 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- C 156 TYR matches A 55 TYR C 163 LYS matches A 79 LYS TRANSFORM -0.2230 -0.8896 -0.3986 -0.1518 0.4357 -0.8872 0.9629 -0.1374 -0.2322 10.985 30.603 59.487 Match found in 1gt7_c08 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c08 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- I 117 GLU matches A 115 GLU I 171 GLU matches A 52 GLU TRANSFORM -0.5163 -0.7569 -0.4006 0.3803 0.2164 -0.8992 0.7673 -0.6166 0.1761 -68.508 -42.295 62.626 Match found in 1gt7_c15 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c15 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- P 117 GLU matches A 115 GLU P 171 GLU matches A 52 GLU TRANSFORM -0.0513 0.2515 0.9665 -0.0263 0.9671 -0.2531 -0.9983 -0.0384 -0.0430 66.835 47.443 29.653 Match found in 1qsg_c05 ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTA Pattern 1qsg_c05 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- F 156 TYR matches A 55 TYR F 163 LYS matches A 79 LYS TRANSFORM 0.0861 -0.4934 -0.8655 -0.1848 0.8457 -0.5006 0.9790 0.2031 -0.0184 24.254 39.676 51.496 Match found in 1qsg_c06 ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTA Pattern 1qsg_c06 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- G 156 TYR matches A 55 TYR G 163 LYS matches A 79 LYS TRANSFORM 0.3621 -0.8962 -0.2562 0.1651 0.3322 -0.9287 0.9174 0.2940 0.2683 -52.993 112.337 84.735 Match found in 1gt7_c05 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c05 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- F 117 GLU matches A 115 GLU F 171 GLU matches A 52 GLU TRANSFORM 0.6556 0.6239 0.4255 -0.3125 -0.2888 0.9050 0.6875 -0.7262 0.0056 9.900 126.409 46.270 Match found in 1gt7_c07 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c07 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- H 117 GLU matches A 115 GLU H 171 GLU matches A 52 GLU TRANSFORM -0.1410 -0.3427 0.9288 -0.1427 -0.9213 -0.3616 0.9797 -0.1836 0.0810 -21.409 5.847 67.834 Match found in 1gt7_c02 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c02 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- C 117 GLU matches A 115 GLU C 171 GLU matches A 52 GLU TRANSFORM -0.0281 -0.3016 0.9530 0.3246 -0.9045 -0.2767 0.9454 0.3016 0.1233 -94.694 17.302 93.764 Match found in 1gt7_c17 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c17 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- R 117 GLU matches A 115 GLU R 171 GLU matches A 52 GLU TRANSFORM 0.2189 0.3492 -0.9111 -0.2244 0.9268 0.3013 0.9496 0.1385 0.2812 42.203 69.393 77.814 Match found in 1gt7_c09 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c09 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- J 117 GLU matches A 115 GLU J 171 GLU matches A 52 GLU TRANSFORM -0.6109 -0.7537 -0.2424 0.6997 -0.3707 -0.6108 0.3705 -0.5427 0.7538 -37.238 42.553 14.608 Match found in 1trk_c07 TRANSKETOLASE (E.C.2.2.1.1) Pattern 1trk_c07 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- A 30 HIS matches A 73 HIS A 263 HIS matches A 107 HIS TRANSFORM -0.0204 0.5185 -0.8548 0.8761 0.4212 0.2346 0.4816 -0.7442 -0.4629 -9.500 109.440 31.028 Match found in 1req_c09 METHYLMALONYL-COA MUTASE Pattern 1req_c09 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- C 608 ASP matches A 128 ASP C 610 HIS matches A 71 HIS TRANSFORM 0.4440 0.5077 0.7383 0.0907 -0.8452 0.5267 0.8914 -0.1669 -0.4213 70.626 39.376 38.180 Match found in 1qsg_c04 ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTA Pattern 1qsg_c04 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- E 156 TYR matches A 55 TYR E 163 LYS matches A 79 LYS TRANSFORM -0.4867 -0.2655 -0.8322 0.1262 -0.9641 0.2338 -0.8644 0.0088 0.5027 22.487 32.487 41.648 Match found in 1qsg_c07 ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTA Pattern 1qsg_c07 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- H 156 TYR matches A 55 TYR H 163 LYS matches A 79 LYS TRANSFORM 0.7153 0.1651 -0.6790 0.1168 0.9298 0.3491 0.6890 -0.3290 0.6458 -25.957 156.097 71.545 Match found in 1gt7_c06 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c06 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- G 117 GLU matches A 115 GLU G 171 GLU matches A 52 GLU TRANSFORM -0.5585 -0.2079 0.8030 -0.0495 -0.9580 -0.2825 0.8280 -0.1975 0.5247 -27.756 -69.267 83.115 Match found in 1gt7_c14 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c14 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- O 117 GLU matches A 115 GLU O 171 GLU matches A 52 GLU TRANSFORM 0.2174 -0.3123 -0.9248 -0.2207 -0.9386 0.2651 -0.9508 0.1465 -0.2730 -10.131 10.619 78.729 Match found in 1cb7_c05 GLUTAMATE MUTASE Pattern 1cb7_c05 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- C 14 ASP matches A 128 ASP C 16 HIS matches A 71 HIS TRANSFORM -0.0283 -0.2689 -0.9628 0.0125 -0.9632 0.2686 -0.9995 -0.0044 0.0306 -21.909 -7.446 -8.831 Match found in 1qsg_c03 ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTA Pattern 1qsg_c03 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- D 156 TYR matches A 55 TYR D 163 LYS matches A 79 LYS TRANSFORM -0.6226 -0.5731 0.5328 0.7494 -0.6328 0.1950 0.2254 0.5206 0.8235 5.889 -17.521 10.581 Match found in 1nid_c00 NITRITE REDUCTASE Pattern 1nid_c00 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- A 64 PHE matches A 44 PHE A 66 GLY matches A 46 GLY TRANSFORM 0.4070 0.1974 -0.8918 0.6341 0.6416 0.4315 0.6574 -0.7412 0.1360 -113.140 81.480 59.534 Match found in 1gt7_c19 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c19 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- T 117 GLU matches A 115 GLU T 171 GLU matches A 52 GLU TRANSFORM -0.8804 -0.4151 -0.2292 -0.2550 0.8220 -0.5093 0.3998 -0.3899 -0.8295 7.370 55.321 -6.306 Match found in 1xgm_c01 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c01 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- B 165 SER matches A 37 SER B 187 GLU matches A 57 GLU TRANSFORM -0.1514 -0.9871 -0.0524 -0.0463 -0.0458 0.9979 -0.9874 0.1536 -0.0388 -33.245 63.752 17.187 Match found in 1trk_c05 TRANSKETOLASE (E.C.2.2.1.1) Pattern 1trk_c05 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- B 418 GLU matches A 52 GLU B 481 HIS matches A 73 HIS TRANSFORM -0.1681 0.9446 0.2818 -0.0722 -0.2969 0.9522 0.9831 0.1397 0.1181 0.413 -24.321 86.287 Match found in 1gt7_c13 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c13 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- N 117 GLU matches A 115 GLU N 171 GLU matches A 52 GLU TRANSFORM -0.0009 0.4990 0.8666 0.1720 -0.8536 0.4917 0.9851 0.1495 -0.0851 22.628 -0.284 9.109 Match found in 1qsg_c00 ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTA Pattern 1qsg_c00 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- A 156 TYR matches A 55 TYR A 163 LYS matches A 79 LYS TRANSFORM 0.3974 0.2740 0.8758 -0.1360 0.9614 -0.2391 -0.9075 -0.0241 0.4193 23.614 6.980 -0.908 Match found in 1qsg_c01 ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTA Pattern 1qsg_c01 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- B 156 TYR matches A 55 TYR B 163 LYS matches A 79 LYS TRANSFORM 0.2371 0.9402 -0.2444 -0.7008 0.3398 0.6273 0.6729 0.0226 0.7394 45.894 89.192 42.556 Match found in 1trk_c06 TRANSKETOLASE (E.C.2.2.1.1) Pattern 1trk_c06 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- B 30 HIS matches A 73 HIS B 263 HIS matches A 107 HIS TRANSFORM 0.3642 0.5584 0.7453 -0.7349 0.6640 -0.1383 -0.5721 -0.4973 0.6522 47.175 4.846 -6.491 Match found in 1nid_c00 NITRITE REDUCTASE Pattern 1nid_c00 Query structure RMSD= 0.41 A No. of residues = 2 ------- ------- --------------- A 64 PHE matches A 56 PHE A 66 GLY matches A 118 GLY TRANSFORM 0.8416 0.0098 0.5400 0.1035 -0.9842 -0.1435 0.5301 0.1766 -0.8293 23.823 -31.810 63.340 Match found in 1cs1_c06 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c06 Query structure RMSD= 0.41 A No. of residues = 2 ------- ------- --------------- C 87 PHE matches A 44 PHE C 173 ASP matches A 23 ASP TRANSFORM -0.2143 0.8385 0.5010 0.4014 0.5432 -0.7374 -0.8905 0.0431 -0.4530 38.811 7.165 18.888 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 0.42 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches A 69 HIS D 146 GLY matches A 61 GLY TRANSFORM -0.9035 -0.4271 -0.0362 0.3665 -0.7260 -0.5819 0.2222 -0.5390 0.8124 -11.077 26.857 145.377 Match found in 1mfp_c01 ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTA Pattern 1mfp_c01 Query structure RMSD= 0.42 A No. of residues = 2 ------- ------- --------------- B1156 TYR matches A 55 TYR B1163 LYS matches A 79 LYS TRANSFORM -0.3612 -0.3464 -0.8658 -0.6464 0.7622 -0.0352 0.6721 0.5469 -0.4992 18.182 58.651 55.892 Match found in 1bvz_c04 ALPHA-AMYLASE II Pattern 1bvz_c04 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 114 ASP A 354 GLU matches A 115 GLU TRANSFORM 0.4691 0.2572 -0.8448 -0.0574 0.9635 0.2615 0.8813 -0.0742 0.4668 22.885 64.411 71.713 Match found in 4mdh_c00 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c00 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- A 158 ASP matches A 128 ASP A 185 ASN matches A 124 ASN TRANSFORM -0.5822 0.4076 -0.7035 -0.1594 0.7913 0.5903 0.7973 0.4559 -0.3957 -4.427 29.611 25.621 Match found in 1ca2_c01 CARBONIC ANHYDRASE II (CARBONATE DEH Pattern 1ca2_c01 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- 64 HIS matches A 69 HIS 199 THR matches A 65 THR TRANSFORM 0.6890 0.6825 0.2440 -0.2839 0.5639 -0.7755 -0.6669 0.4650 0.5823 97.150 -97.570 66.832 Match found in 1ti6_c21 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c21 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- G 145 HIS matches A 69 HIS G 147 TRP matches A 106 TRP TRANSFORM 0.7292 -0.2682 -0.6295 -0.5875 -0.7170 -0.3751 -0.3508 0.6434 -0.6805 72.372 -23.327 19.827 Match found in 1a0h_p00 MEIZOTHROMBIN Pattern 1a0h_p00 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- A 235 ASP matches A 128 ASP A 236 GLN matches A 70 GLN TRANSFORM -0.5603 0.7593 -0.3310 0.6801 0.1936 -0.7071 -0.4729 -0.6213 -0.6248 7.739 -11.249 26.939 Match found in 1bs0_c02 8-AMINO-7-OXONANOATE SYNTHASE Pattern 1bs0_c02 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- A 207 HIS matches A 83 HIS A 238 PHE matches A 119 PHE TRANSFORM 0.5117 0.8413 0.1744 0.7655 -0.5385 0.3521 0.3901 -0.0467 -0.9196 165.948 35.991 15.627 Match found in 1aam_c00 ASPARTATE AMINOTRANSFERASE Pattern 1aam_c00 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- 142 TRP matches A 104 TRP 223 ASP matches A 128 ASP TRANSFORM 0.4092 0.7140 -0.5682 0.3050 0.4798 0.8226 0.8600 -0.5099 -0.0214 85.164 32.138 41.185 Match found in 1cs1_c05 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c05 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- B 87 PHE matches A 150 PHE B 173 ASP matches A 137 ASP TRANSFORM -0.2568 -0.2289 0.9390 -0.6820 -0.6454 -0.3439 0.6847 -0.7287 0.0097 30.167 24.686 11.120 Match found in 1bmt_c02 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c02 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- A 757 ASP matches A 128 ASP A 759 HIS matches A 71 HIS TRANSFORM 0.5689 0.8213 0.0424 0.7685 -0.5493 0.3282 0.2929 -0.1541 -0.9437 165.143 34.993 10.540 Match found in 2aat_c00 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c00 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- 142 TRP matches A 104 TRP 223 ASP matches A 128 ASP TRANSFORM 0.8257 -0.5278 -0.1991 0.5219 0.8487 -0.0851 0.2139 -0.0337 0.9763 2.487 23.093 44.132 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches A 73 HIS D 146 GLY matches A 153 GLY TRANSFORM 0.4364 -0.8775 0.1988 -0.8818 -0.3733 0.2883 -0.1788 -0.3012 -0.9367 -5.607 -94.710 -69.197 Match found in 1ti6_c18 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c18 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- A 145 HIS matches A 69 HIS A 147 TRP matches A 106 TRP TRANSFORM -0.3088 0.9082 -0.2827 0.9297 0.3509 0.1117 0.2007 -0.2284 -0.9527 23.562 89.845 -11.226 Match found in 1bmt_c03 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c03 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- B 757 ASP matches A 128 ASP B 759 HIS matches A 71 HIS TRANSFORM 0.1934 0.8058 -0.5598 -0.2604 -0.5080 -0.8211 -0.9459 0.3045 0.1116 82.159 -33.355 24.297 Match found in 1cs1_c07 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c07 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- D 87 PHE matches A 150 PHE D 173 ASP matches A 137 ASP TRANSFORM 0.2019 0.0171 0.9793 -0.5554 -0.8216 0.1288 0.8067 -0.5699 -0.1564 120.895 -7.001 -16.996 Match found in 1ti6_c23 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c23 Query structure RMSD= 0.47 A No. of residues = 2 ------- ------- --------------- K 145 HIS matches A 69 HIS K 147 TRP matches A 106 TRP TRANSFORM -0.7206 0.0410 -0.6922 -0.4468 0.7359 0.5087 0.5302 0.6759 -0.5120 82.407 14.469 69.029 Match found in 1cs1_c05 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c05 Query structure RMSD= 0.47 A No. of residues = 2 ------- ------- --------------- B 87 PHE matches A 44 PHE B 173 ASP matches A 23 ASP TRANSFORM 0.7251 0.6837 0.0820 0.0439 0.0730 -0.9964 -0.6872 0.7261 0.0229 40.612 69.130 42.669 Match found in 1trk_c04 TRANSKETOLASE (E.C.2.2.1.1) Pattern 1trk_c04 Query structure RMSD= 0.47 A No. of residues = 2 ------- ------- --------------- A 418 GLU matches A 52 GLU A 481 HIS matches A 73 HIS TRANSFORM -0.8208 -0.1369 -0.5546 0.4741 -0.7050 -0.5275 -0.3188 -0.6959 0.6435 73.002 -14.412 -1.064 Match found in 1cs1_c07 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c07 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- D 87 PHE matches A 44 PHE D 173 ASP matches A 23 ASP TRANSFORM -0.0777 0.9556 -0.2842 0.4246 -0.2262 -0.8767 -0.9020 -0.1888 -0.3882 13.450 68.907 -36.565 Match found in 1ti6_c19 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c19 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- C 145 HIS matches A 69 HIS C 147 TRP matches A 106 TRP TRANSFORM 0.0024 0.8453 -0.5343 -0.4461 0.4791 0.7560 0.8950 0.2365 0.3782 8.580 9.524 116.257 Match found in 1ti6_c22 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c22 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- I 145 HIS matches A 69 HIS I 147 TRP matches A 106 TRP TRANSFORM 0.7997 0.2370 0.5516 -0.5848 0.0995 0.8051 0.1359 -0.9664 0.2182 23.240 41.620 15.826 Match found in 1l1r_c00 ADENINE PHOSPHORIBOSYLTRANSFERASE Pattern 1l1r_c00 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- A 63 ARG matches A 54 ARG A 100 GLU matches A 67 GLU TRANSFORM -0.5962 -0.7457 0.2974 0.0691 -0.4168 -0.9064 0.7998 -0.5199 0.3000 -35.425 -138.922 69.754 Match found in 1ti6_c20 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c20 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- E 145 HIS matches A 69 HIS E 147 TRP matches A 106 TRP TRANSFORM 0.3391 0.4349 0.8342 0.2391 -0.8974 0.3707 0.9099 0.0737 -0.4083 39.150 5.977 41.680 Match found in 1bvz_c05 ALPHA-AMYLASE II Pattern 1bvz_c05 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 114 ASP B 354 GLU matches A 115 GLU TRANSFORM -0.5080 0.8301 -0.2298 0.7887 0.5556 0.2634 0.3463 -0.0474 -0.9369 31.017 57.152 -4.774 Match found in 1ef8_c04 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c04 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- B 113 GLU matches A 67 GLU B 133 PRO matches A 34 PRO TRANSFORM 0.8552 -0.3047 -0.4192 -0.2308 0.5003 -0.8345 0.4641 0.8104 0.3576 75.493 53.109 108.599 Match found in 1xrs_c01 D-LYSINE 5,6-AMINOMUTASE BETA SUBUNI Pattern 1xrs_c01 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- B 131 ASP matches A 128 ASP B 133 HIS matches A 71 HIS TRANSFORM 0.0030 -0.4876 -0.8731 -0.2486 -0.8460 0.4716 -0.9686 0.2156 -0.1238 -16.519 -10.157 47.662 Match found in 1eb6_c01 NEUTRAL PROTEASE II Pattern 1eb6_c01 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- A 129 GLU matches A 67 GLU A 146 TYR matches A 27 TYR TRANSFORM 0.6627 -0.0048 0.7488 -0.1118 0.9881 0.1053 -0.7405 -0.1535 0.6543 19.019 32.785 22.087 Match found in 1cs1_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c04 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- A 87 PHE matches A 44 PHE A 173 ASP matches A 23 ASP TRANSFORM -0.7665 -0.3592 -0.5323 -0.2291 -0.6215 0.7492 -0.6000 0.6962 0.3941 6.665 0.160 37.153 Match found in 2fio_d00 TRANSCRIPTION/DNA Pattern 2fio_d00 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- A 5 GLN matches A 131 GLN A 6 ARG matches A 68 ARG TRANSFORM -0.4270 -0.6485 0.6302 0.7410 0.1485 0.6549 -0.5183 0.7466 0.4172 18.653 32.313 55.011 Match found in 1cs1_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c04 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- A 87 PHE matches A 150 PHE A 173 ASP matches A 137 ASP TRANSFORM 0.3302 0.9026 -0.2760 0.0267 -0.3013 -0.9532 -0.9435 0.3074 -0.1236 43.949 58.079 28.088 Match found in 1trk_c04 TRANSKETOLASE (E.C.2.2.1.1) Pattern 1trk_c04 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- A 418 GLU matches A 52 GLU A 481 HIS matches A 71 HIS TRANSFORM 0.3556 -0.1272 -0.9259 0.5007 -0.8106 0.3037 -0.7892 -0.5716 -0.2246 -4.736 7.852 36.110 Match found in 1ge7_c01 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c01 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- B 100 PHE matches A 119 PHE B 118 GLU matches A 57 GLU TRANSFORM 0.4792 0.7029 -0.5256 0.7156 0.0338 0.6976 0.5081 -0.7105 -0.4868 30.824 131.981 -6.084 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 144 ASP 218 GLY matches A 87 GLY TRANSFORM 0.2829 -0.2214 -0.9333 -0.5795 0.7359 -0.3502 0.7643 0.6399 0.0799 22.123 45.983 26.430 Match found in 1dhf_c00 DIHYDROFOLATE REDUCTASE (E.C.1.5.1.3 Pattern 1dhf_c00 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- A 22 LEU matches A 24 LEU A 30 GLU matches A 57 GLU TRANSFORM -0.2821 -0.8333 0.4755 -0.7220 -0.1420 -0.6772 0.6318 -0.5343 -0.5615 14.551 -31.871 31.640 Match found in 1cs1_c06 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c06 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- C 87 PHE matches A 150 PHE C 173 ASP matches A 137 ASP TRANSFORM 0.3026 -0.8961 0.3246 -0.0367 0.3293 0.9435 -0.9524 -0.2974 0.0668 -26.849 74.770 4.016 Match found in 1trk_c05 TRANSKETOLASE (E.C.2.2.1.1) Pattern 1trk_c05 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- B 418 GLU matches A 52 GLU B 481 HIS matches A 71 HIS TRANSFORM 0.7630 0.3883 -0.5168 0.1556 -0.8863 -0.4363 -0.6274 0.2525 -0.7366 25.377 -26.515 -1.999 Match found in 1ef8_c03 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c03 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- A 113 GLU matches A 67 GLU A 133 PRO matches A 34 PRO TRANSFORM 0.3641 -0.7165 0.5951 0.9254 0.3504 -0.1443 -0.1052 0.6032 0.7906 55.836 49.741 84.034 Match found in 1gt7_c10 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c10 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- K 117 GLU matches A 52 GLU K 171 GLU matches A 115 GLU TRANSFORM -0.3062 -0.4042 -0.8619 -0.9305 0.3181 0.1814 0.2008 0.8576 -0.4735 -30.201 20.654 40.524 Match found in 1ef8_c05 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c05 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- C 113 GLU matches A 67 GLU C 133 PRO matches A 34 PRO TRANSFORM 0.1266 -0.0386 -0.9912 0.8680 0.4880 0.0918 0.4801 -0.8720 0.0952 -19.420 77.042 -3.501 Match found in 1trk_c07 TRANSKETOLASE (E.C.2.2.1.1) Pattern 1trk_c07 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- A 30 HIS matches A 71 HIS A 263 HIS matches A 73 HIS TRANSFORM -0.2305 -0.3873 0.8927 -0.7836 -0.4700 -0.4063 0.5769 -0.7931 -0.1952 28.369 2.941 49.198 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 30 GLU B 269 GLU matches A 115 GLU TRANSFORM -0.2309 -0.9714 -0.0552 0.9637 -0.2205 -0.1507 0.1342 -0.0880 0.9870 14.659 27.374 43.102 Match found in 1nhx_c01 PHOSPHOENOLPYRUVATE CARBOXYKINASE, C Pattern 1nhx_c01 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- A 264 HIS matches A 107 HIS A 405 ARG matches A 54 ARG TRANSFORM 0.4709 -0.8309 0.2964 0.7549 0.5534 0.3520 -0.4565 0.0580 0.8878 -31.622 -9.516 85.508 Match found in 1gt7_c13 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c13 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- N 117 GLU matches A 52 GLU N 171 GLU matches A 115 GLU TRANSFORM 0.5945 -0.7851 0.1737 -0.1898 0.0729 0.9791 -0.7814 -0.6150 -0.1057 -26.231 65.829 -1.829 Match found in 1ir3_c01 INSULIN RECEPTOR Pattern 1ir3_c01 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- A1132 ASP matches A 145 ASP A1134 ALA matches A 148 ALA TRANSFORM 0.0549 -0.3566 0.9326 0.8582 0.4942 0.1385 -0.5103 0.7928 0.3332 -7.339 139.850 73.981 Match found in 1gt7_c07 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c07 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- H 117 GLU matches A 52 GLU H 171 GLU matches A 115 GLU TRANSFORM -0.5565 0.8227 -0.1163 -0.7834 -0.5662 -0.2564 -0.2768 -0.0516 0.9595 -21.855 96.726 79.114 Match found in 1gt7_c05 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c05 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- F 117 GLU matches A 52 GLU F 171 GLU matches A 115 GLU TRANSFORM -0.2601 -0.9635 0.0625 -0.9238 0.2672 0.2743 -0.2810 0.0136 -0.9596 42.006 93.113 31.280 Match found in 1cdg_c02 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c02 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- 229 ASP matches A 114 ASP 257 GLU matches A 115 GLU TRANSFORM -0.1815 -0.3801 0.9070 0.9798 -0.1481 0.1340 0.0834 0.9130 0.3993 68.568 -3.517 69.613 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 30 GLU A 269 GLU matches A 115 GLU TRANSFORM -0.3527 0.8218 -0.4474 -0.9328 -0.2709 0.2376 0.0741 0.5012 0.8622 -107.472 37.730 100.324 Match found in 1gt7_c18 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c18 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- S 117 GLU matches A 52 GLU S 171 GLU matches A 115 GLU TRANSFORM -0.4134 -0.9029 -0.1176 -0.8514 0.3374 0.4016 -0.3230 0.2662 -0.9082 5.391 17.900 1.794 Match found in 1cw0_c00 DNA (5'-D(P*TP*AP*GP*GP*TP*AP*CP*GP* Pattern 1cw0_c00 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- A 69 HIS matches A 71 HIS A 97 ASP matches A 128 ASP TRANSFORM -0.7986 -0.5681 -0.1988 0.5166 -0.8164 0.2580 -0.3089 0.1033 0.9455 26.288 37.898 77.774 Match found in 1gt7_c09 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c09 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- J 117 GLU matches A 52 GLU J 171 GLU matches A 115 GLU TRANSFORM 0.8299 0.5388 0.1450 -0.1533 0.4700 -0.8692 -0.5365 0.6991 0.4726 68.792 22.207 72.896 Match found in 1gt7_c11 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c11 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- L 117 GLU matches A 52 GLU L 171 GLU matches A 115 GLU TRANSFORM 0.2355 -0.2652 0.9350 -0.9202 0.2487 0.3023 -0.3128 -0.9315 -0.1855 54.664 45.771 -29.818 Match found in 1cf2_c00 GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGE Pattern 1cf2_c00 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- O 140 CYH matches A 121 CYH O 219 HIS matches A 73 HIS TRANSFORM 0.4971 0.8626 0.0937 -0.7173 0.4693 -0.5151 -0.4883 0.1888 0.8520 60.353 40.315 71.997 Match found in 1dpg_c01 GLUCOSE 6-PHOSPHATE DEHYDROGENASE Pattern 1dpg_c01 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- B 177 ASP matches A 128 ASP B 240 HIS matches A 71 HIS TRANSFORM -0.9169 -0.3901 -0.0846 0.0739 -0.3743 0.9244 -0.3923 0.8413 0.3720 -123.020 63.589 88.299 Match found in 1gt7_c19 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c19 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- T 117 GLU matches A 52 GLU T 171 GLU matches A 115 GLU TRANSFORM -0.8842 0.1764 0.4326 -0.1930 0.7053 -0.6821 -0.4254 -0.6866 -0.5896 -16.926 35.435 -23.416 Match found in 1ir3_c00 INSULIN RECEPTOR Pattern 1ir3_c00 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- A1132 ASP matches A 137 ASP A1136 ARG matches A 68 ARG TRANSFORM -0.2907 0.0715 0.9542 0.9555 -0.0308 0.2934 0.0503 0.9970 -0.0594 42.095 92.670 23.210 Match found in 1otg_c00 5-CARBOXYMETHYL-2-HYDROXYMUCONATE IS Pattern 1otg_c00 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- A 35 PHE matches A 150 PHE A 41 ARG matches A 88 ARG TRANSFORM 0.9331 0.3488 -0.0872 -0.3468 0.8091 -0.4744 -0.0949 0.4729 0.8760 -18.513 -37.545 95.534 Match found in 1gt7_c14 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c14 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- O 117 GLU matches A 52 GLU O 171 GLU matches A 115 GLU TRANSFORM 0.1628 -0.6511 0.7413 0.4438 0.7194 0.5344 -0.8812 0.2420 0.4060 -95.249 74.493 75.164 Match found in 1gt7_c16 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c16 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- Q 117 GLU matches A 52 GLU Q 171 GLU matches A 115 GLU TRANSFORM -0.5863 -0.6689 -0.4569 0.1882 -0.6611 0.7263 -0.7879 0.3399 0.5135 -59.058 -24.746 77.471 Match found in 1gt7_c12 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c12 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- M 117 GLU matches A 52 GLU M 171 GLU matches A 115 GLU TRANSFORM -0.2645 0.2929 -0.9188 0.9362 -0.1508 -0.3176 -0.2316 -0.9442 -0.2343 20.312 33.481 -30.738 Match found in 1cf2_c03 GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGE Pattern 1cf2_c03 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- Q 140 CYH matches A 121 CYH Q 219 HIS matches A 73 HIS TRANSFORM 0.7682 0.5796 0.2721 -0.3494 0.7356 -0.5804 -0.5365 0.3508 0.7675 -5.354 35.550 78.090 Match found in 1gt7_c02 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c02 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- C 117 GLU matches A 52 GLU C 171 GLU matches A 115 GLU TRANSFORM 0.4324 -0.8213 -0.3722 -0.8809 -0.2968 -0.3686 0.1922 0.4873 -0.8518 -3.946 -1.801 42.921 Match found in 1e7l_c03 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c03 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- A 105 HIS matches A 69 HIS B 41 HIS matches A 71 HIS TRANSFORM -0.4222 0.5442 0.7250 -0.8510 -0.5134 -0.1102 0.3122 -0.6636 0.6798 41.570 54.548 17.732 Match found in 1trk_c06 TRANSKETOLASE (E.C.2.2.1.1) Pattern 1trk_c06 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- B 30 HIS matches A 71 HIS B 263 HIS matches A 73 HIS TRANSFORM -0.8635 -0.4896 -0.1212 0.3026 -0.6951 0.6521 -0.4035 0.5264 0.7484 -48.469 51.096 81.363 Match found in 1gt7_c00 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c00 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- A 117 GLU matches A 52 GLU A 171 GLU matches A 115 GLU TRANSFORM -0.3273 0.6823 -0.6537 -0.5501 -0.7001 -0.4554 -0.7683 0.2105 0.6044 39.124 10.495 66.518 Match found in 1gt7_c08 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c08 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- I 117 GLU matches A 52 GLU I 171 GLU matches A 115 GLU TRANSFORM 0.7282 0.5657 0.3869 -0.5520 0.8187 -0.1582 -0.4062 -0.0983 0.9085 -79.550 48.505 87.251 Match found in 1gt7_c17 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c17 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- R 117 GLU matches A 52 GLU R 171 GLU matches A 115 GLU TRANSFORM 0.3573 0.6981 -0.6205 -0.2181 0.7084 0.6713 0.9082 -0.1045 0.4054 53.325 111.165 69.641 Match found in 1q6x_c02 CHOLINE O-ACETYLTRANSFERASE Pattern 1q6x_c02 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- A 334 HIS matches A 73 HIS A 550 SER matches A 64 SER TRANSFORM -0.4661 0.5407 -0.7003 0.2145 -0.6989 -0.6823 -0.8584 -0.4682 0.2098 13.405 -58.662 -16.745 Match found in 1q6x_c03 CHOLINE O-ACETYLTRANSFERASE Pattern 1q6x_c03 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- B 334 HIS matches A 73 HIS B 550 SER matches A 64 SER TRANSFORM -0.1886 0.9561 -0.2242 0.2746 0.2706 0.9227 0.9429 0.1125 -0.3136 32.459 116.656 4.032 Match found in 2amg_c03 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c03 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 114 ASP 219 GLU matches A 115 GLU TRANSFORM 0.2732 -0.6698 0.6905 0.7858 0.5694 0.2414 -0.5548 0.4766 0.6819 -19.245 65.138 77.764 Match found in 1gt7_c01 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c01 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- B 117 GLU matches A 52 GLU B 171 GLU matches A 115 GLU TRANSFORM -0.3672 0.7568 -0.5408 -0.8396 -0.5199 -0.1574 -0.4002 0.3962 0.8263 -34.648 21.765 81.594 Match found in 1gt7_c03 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c03 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- D 117 GLU matches A 52 GLU D 171 GLU matches A 115 GLU TRANSFORM -0.9538 0.2808 -0.1068 -0.1696 -0.2099 0.9629 0.2480 0.9365 0.2478 34.470 54.886 45.328 Match found in 1cf2_c01 GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGE Pattern 1cf2_c01 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- P 140 CYH matches A 121 CYH P 219 HIS matches A 73 HIS TRANSFORM -0.9325 -0.2471 0.2634 0.3560 -0.7516 0.5553 0.0608 0.6116 0.7888 -32.549 125.939 88.647 Match found in 1gt7_c06 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c06 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- G 117 GLU matches A 52 GLU G 171 GLU matches A 115 GLU TRANSFORM 0.5736 0.8035 -0.1589 -0.8170 0.5473 -0.1817 -0.0590 0.2340 0.9704 21.408 21.021 81.090 Match found in 2cpu_c00 ALPHA-AMYLASE Pattern 2cpu_c00 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 197 ASP matches A 152 ASP A 236 ASP matches A 137 ASP TRANSFORM 0.9511 -0.2948 0.0927 0.1453 0.1617 -0.9761 0.2728 0.9418 0.1966 38.773 19.283 44.301 Match found in 1cf2_c02 GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGE Pattern 1cf2_c02 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- R 140 CYH matches A 121 CYH R 219 HIS matches A 73 HIS TRANSFORM -0.1359 0.5102 -0.8492 -0.9040 -0.4146 -0.1045 -0.4055 0.7535 0.5176 -46.043 -52.975 87.650 Match found in 1gt7_c15 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c15 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- P 117 GLU matches A 52 GLU P 171 GLU matches A 115 GLU TRANSFORM -0.3456 0.1553 0.9254 0.5067 -0.7992 0.3234 0.7898 0.5807 0.1975 34.213 4.374 5.779 Match found in 1ge7_c00 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c00 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 100 PHE matches A 119 PHE A 118 GLU matches A 57 GLU TRANSFORM 0.7323 0.6127 -0.2971 0.5231 -0.2268 0.8215 0.4360 -0.7570 -0.4867 -2.679 70.468 8.085 Match found in 1trk_c05 TRANSKETOLASE (E.C.2.2.1.1) Pattern 1trk_c05 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- B 418 GLU matches A 115 GLU B 481 HIS matches A 83 HIS