*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4703 0.6421 0.6054 -0.5702 0.7447 -0.3468 -0.6735 -0.1821 0.7164 34.267 22.555 -44.590 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 79 HIS B 80 GLU matches A 70 GLU B 223 ARG matches B 25 ARG TRANSFORM 0.3138 0.7308 -0.6061 0.9334 -0.1205 0.3379 0.1739 -0.6718 -0.7200 6.148 55.229 -66.045 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 79 HIS B 80 GLU matches B 70 GLU B 223 ARG matches A 25 ARG TRANSFORM 0.2879 -0.3402 0.8952 0.5969 0.7947 0.1100 -0.7489 0.5027 0.4318 12.914 51.538 40.912 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches A 97 PHE A 197 ASN matches B 44 ASN A 198 PRO matches B 24 PRO TRANSFORM -0.2337 0.0360 0.9716 -0.5952 -0.7955 -0.1137 0.7689 -0.6049 0.2073 29.237 -68.250 -5.237 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches A 97 PHE B 197 ASN matches B 44 ASN B 198 PRO matches B 24 PRO TRANSFORM -0.4418 0.0584 -0.8952 0.3616 0.9248 -0.1181 0.8210 -0.3759 -0.4297 -35.569 43.881 41.514 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches B 97 PHE A 197 ASN matches A 44 ASN A 198 PRO matches A 24 PRO TRANSFORM 0.8604 -0.2245 0.4574 -0.4641 -0.7159 0.5217 0.2104 -0.6612 -0.7201 29.783 28.106 1.933 Match found in 1jxa_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches B 46 CYH B 98 ASN matches B 44 ASN B 99 GLY matches A 95 GLY TRANSFORM 0.1520 -0.1895 -0.9701 -0.3628 -0.9236 0.1236 -0.9194 0.3331 -0.2091 -8.755 -60.403 -35.464 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches B 97 PHE B 197 ASN matches A 44 ASN B 198 PRO matches A 24 PRO TRANSFORM 0.7763 0.1061 0.6214 -0.6286 0.0552 0.7758 0.0480 -0.9928 0.1095 89.311 -92.642 -166.135 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 27 ALA B 182 GLY matches A 77 GLY B 183 GLY matches A 75 GLY TRANSFORM 0.3536 0.2555 -0.8998 0.9106 -0.3140 0.2687 -0.2139 -0.9144 -0.3437 5.676 25.777 -34.569 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 77 GLY 48 HIS matches A 79 HIS 99 ASP matches A 84 ASP TRANSFORM 0.1676 0.9748 -0.1473 -0.9169 0.2090 0.3400 0.3622 0.0781 0.9288 33.020 -13.266 32.910 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 32 ASP 166 GLY matches B 77 GLY 169 GLU matches B 23 GLU TRANSFORM -0.6190 0.5328 -0.5770 -0.3071 -0.8404 -0.4466 -0.7228 -0.0993 0.6838 -14.327 8.311 21.672 Match found in 1jxa_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 46 CYH B 98 ASN matches A 44 ASN B 99 GLY matches B 95 GLY TRANSFORM 0.7494 0.6408 0.1669 0.6559 -0.6838 -0.3197 -0.0907 0.3490 -0.9327 47.128 -8.462 -12.797 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 32 ASP 166 GLY matches A 77 GLY 169 GLU matches A 23 GLU TRANSFORM 0.5885 -0.0080 -0.8085 0.8052 0.0960 0.5851 0.0730 -0.9953 0.0630 29.114 -51.516 -167.245 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 27 ALA B 182 GLY matches A 73 GLY B 183 GLY matches A 75 GLY TRANSFORM 0.6274 0.2660 0.7319 0.7616 -0.0138 -0.6479 -0.1622 0.9639 -0.2112 69.099 52.682 30.990 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 79 HIS A 646 ASP matches A 86 ASP A 739 GLY matches A 75 GLY TRANSFORM 0.1906 0.8691 0.4565 -0.6757 0.4535 -0.5812 -0.7121 -0.1977 0.6737 58.157 -10.108 -9.977 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 73 GLY 48 HIS matches B 79 HIS 99 ASP matches B 84 ASP TRANSFORM 0.1740 0.9769 -0.1238 -0.5510 0.2008 0.8100 0.8161 -0.0727 0.5733 34.230 7.503 37.691 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 32 ASP 166 GLY matches B 75 GLY 169 GLU matches B 23 GLU TRANSFORM -0.3681 0.8515 0.3735 -0.8153 -0.1024 -0.5700 -0.4471 -0.5142 0.7319 48.294 66.197 -5.423 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 41 ASP 231 ASP matches A 63 ASP 294 ASP matches B 32 ASP TRANSFORM 0.7499 0.6466 0.1397 0.4792 -0.3853 -0.7886 -0.4561 0.6583 -0.5988 47.258 -14.903 -3.201 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 32 ASP 166 GLY matches A 75 GLY 169 GLU matches A 23 GLU TRANSFORM -0.4279 0.5209 0.7386 0.8947 0.1281 0.4280 0.1283 0.8439 -0.5209 -7.669 55.489 17.385 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 46 CYH A 98 ASN matches A 44 ASN A 99 GLY matches B 95 GLY TRANSFORM 0.5529 -0.0714 -0.8302 -0.4441 0.8178 -0.3661 0.7050 0.5711 0.4205 -30.161 19.064 47.272 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 46 CYH A 98 ASN matches B 44 ASN A 99 GLY matches A 95 GLY TRANSFORM 0.9586 -0.2170 -0.1841 -0.0704 0.4459 -0.8923 0.2758 0.8684 0.4122 6.197 -1.096 64.688 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 84 ASP 166 GLY matches A 75 GLY 169 GLU matches A 23 GLU TRANSFORM -0.6780 0.7072 0.2006 0.4436 0.1759 0.8788 0.5862 0.6848 -0.4330 -5.627 44.936 49.527 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 84 ASP 166 GLY matches B 75 GLY 169 GLU matches B 23 GLU TRANSFORM 0.7729 0.3518 0.5280 -0.5849 0.7175 0.3782 -0.2458 -0.6012 0.7604 64.710 21.698 20.573 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches A 31 TYR A 173 ASP matches A 32 ASP C 48 ARG matches A 53 ARG TRANSFORM -0.7434 -0.5418 -0.3921 0.5813 -0.2334 -0.7795 0.3308 -0.8075 0.4884 29.673 -6.744 14.758 Match found in 1cs1_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 48 ARG matches A 53 ARG D 101 TYR matches A 31 TYR D 173 ASP matches A 32 ASP TRANSFORM -0.1955 0.4169 -0.8877 0.0419 -0.9008 -0.4323 -0.9798 -0.1217 0.1586 3.610 9.633 38.135 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 86 ASP C 16 HIS matches B 79 HIS C 67 GLY matches B 57 GLY TRANSFORM 0.4747 0.0202 0.8799 -0.8124 -0.3747 0.4468 0.3387 -0.9269 -0.1615 48.947 20.826 45.298 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 86 ASP C 16 HIS matches A 79 HIS C 67 GLY matches A 57 GLY TRANSFORM -0.0204 0.9621 -0.2720 -0.0678 0.2701 0.9604 0.9975 0.0381 0.0597 58.595 -49.792 -85.708 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 77 GLY B 419 GLY matches B 75 GLY B 420 ALA matches B 26 ALA TRANSFORM -0.3939 0.3828 -0.8356 -0.0411 0.9009 0.4321 0.9182 0.2045 -0.3391 -5.656 21.621 125.093 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 86 ASP A 16 HIS matches B 79 HIS A 67 GLY matches B 57 GLY TRANSFORM 0.5344 -0.1720 0.8276 0.8123 0.3752 -0.4466 -0.2337 0.9109 0.3402 40.175 10.415 127.478 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 86 ASP A 16 HIS matches A 79 HIS A 67 GLY matches A 57 GLY TRANSFORM 0.2960 -0.3751 0.8785 -0.0297 0.9156 0.4009 -0.9547 -0.1448 0.2598 46.212 -64.708 -171.786 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 B 26 ALA B 182 GLY matches B 73 GLY B 183 GLY matches B 77 GLY TRANSFORM 0.8235 0.4792 0.3037 0.5669 -0.7153 -0.4086 0.0215 0.5087 -0.8607 68.648 -22.060 52.619 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches A 53 ARG C 101 TYR matches A 31 TYR C 173 ASP matches A 32 ASP TRANSFORM 0.3389 0.4037 -0.8498 -0.3113 0.9005 0.3036 0.8878 0.1617 0.4308 9.454 65.542 113.679 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 32 ASP A 265 GLU matches A 70 GLU A 369 ASP matches A 63 ASP TRANSFORM -0.8450 0.5276 -0.0877 -0.5339 -0.8222 0.1975 0.0321 0.2137 0.9764 132.187 -5.203 66.408 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 142 TRP matches A 80 TRP 223 ASP matches A 86 ASP 258 ALA matches A 26 ALA TRANSFORM 0.8891 -0.4518 0.0734 -0.4306 -0.8799 -0.2009 0.1554 0.1470 -0.9769 157.070 -12.307 25.362 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 142 TRP matches B 80 TRP 223 ASP matches B 86 ASP 258 ALA matches B 26 ALA TRANSFORM 0.1921 0.4703 0.8613 0.9273 0.2005 -0.3162 -0.3214 0.8594 -0.3976 44.442 67.105 80.864 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 32 ASP A 265 GLU matches B 70 GLU A 369 ASP matches B 63 ASP TRANSFORM 0.2740 -0.0034 0.9617 -0.6268 -0.7590 0.1759 0.7294 -0.6510 -0.2101 94.742 13.431 33.724 Match found in 1ecf_c00 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHAT Pattern 1ecf_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 46 CYH A 101 ASN matches B 44 ASN A 102 GLY matches A 95 GLY TRANSFORM 0.7432 -0.6546 -0.1383 0.6313 0.7546 -0.1792 0.2217 0.0458 0.9740 68.053 65.110 62.161 Match found in 1ecf_c01 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHAT Pattern 1ecf_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches B 46 CYH B 101 ASN matches B 44 ASN B 102 GLY matches A 95 GLY TRANSFORM -0.0691 0.1034 -0.9922 -0.2810 -0.9564 -0.0801 -0.9572 0.2733 0.0952 45.141 12.660 17.737 Match found in 1ecf_c00 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHAT Pattern 1ecf_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 46 CYH A 101 ASN matches A 44 ASN A 102 GLY matches B 95 GLY TRANSFORM -0.8288 -0.2790 -0.4851 -0.5474 0.2242 0.8063 -0.1162 0.9338 -0.3385 37.593 7.016 67.146 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches A 31 TYR B 173 ASP matches A 32 ASP D 48 ARG matches A 53 ARG TRANSFORM 0.8311 0.4977 0.2480 0.2532 0.0582 -0.9657 -0.4951 0.8654 -0.0776 81.047 -89.045 -107.575 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 77 GLY B 419 GLY matches A 75 GLY B 420 ALA matches A 26 ALA TRANSFORM -0.1279 0.8081 -0.5750 0.9181 -0.1228 -0.3768 -0.3751 -0.5761 -0.7262 27.962 24.038 -14.512 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches B 31 TYR A 173 ASP matches B 32 ASP C 48 ARG matches B 53 ARG TRANSFORM -0.8389 -0.0593 0.5410 0.1054 0.9575 0.2684 -0.5340 0.2822 -0.7970 -27.613 55.341 4.027 Match found in 2eng_c00 ENDOGLUCANASE V Pattern 2eng_c00 Query structure RMSD= 0.13 A No. of residues = 2 ------- ------- --------------- 10 ASP matches B 63 ASP 121 ASP matches B 32 ASP TRANSFORM -0.5100 -0.2529 0.8222 -0.5348 0.8419 -0.0727 -0.6737 -0.4768 -0.5646 46.217 38.903 -49.753 Match found in 1cw0_c00 DNA (5'-D(P*TP*AP*GP*GP*TP*AP*CP*GP* Pattern 1cw0_c00 Query structure RMSD= 0.13 A No. of residues = 2 ------- ------- --------------- A 69 HIS matches A 79 HIS A 97 ASP matches A 86 ASP TRANSFORM 0.0075 -0.5349 -0.8449 0.9972 -0.0586 0.0460 -0.0741 -0.8429 0.5329 16.349 59.222 -19.234 Match found in 1cw0_c00 DNA (5'-D(P*TP*AP*GP*GP*TP*AP*CP*GP* Pattern 1cw0_c00 Query structure RMSD= 0.16 A No. of residues = 2 ------- ------- --------------- A 69 HIS matches B 79 HIS A 97 ASP matches B 86 ASP TRANSFORM 0.6882 0.2427 0.6838 0.1406 0.8799 -0.4538 -0.7118 0.4085 0.5714 72.934 65.938 60.647 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.18 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches B 32 ASP A 350 LEU matches B 54 LEU TRANSFORM -0.9788 -0.1309 0.1572 -0.1765 0.9290 -0.3252 -0.1035 -0.3460 -0.9325 -9.758 45.030 -26.556 Match found in 1b66_c03 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c03 Query structure RMSD= 0.21 A No. of residues = 2 ------- ------- --------------- A 88 ASP matches B 86 ASP A 89 HIS matches B 79 HIS TRANSFORM 0.4197 -0.7032 -0.5739 0.7893 0.5950 -0.1519 0.4483 -0.3892 0.8047 -34.904 55.717 48.029 Match found in 2eng_c00 ENDOGLUCANASE V Pattern 2eng_c00 Query structure RMSD= 0.21 A No. of residues = 2 ------- ------- --------------- 10 ASP matches A 63 ASP 121 ASP matches A 32 ASP TRANSFORM -0.5736 -0.8176 0.0500 0.3351 -0.1786 0.9251 -0.7474 0.5474 0.3764 -53.081 59.050 65.616 Match found in 1rtf_c00 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c00 Query structure RMSD= 0.24 A No. of residues = 2 ------- ------- --------------- B 57 HIS matches A 79 HIS B 102 ASP matches A 86 ASP TRANSFORM 0.5405 -0.8401 0.0465 -0.5300 -0.3829 -0.7566 0.6534 0.3843 -0.6522 52.881 -7.002 82.759 Match found in 1xrs_c01 D-LYSINE 5,6-AMINOMUTASE BETA SUBUNI Pattern 1xrs_c01 Query structure RMSD= 0.25 A No. of residues = 2 ------- ------- --------------- B 131 ASP matches A 86 ASP B 133 HIS matches A 79 HIS TRANSFORM -0.6833 -0.2086 -0.6998 0.1990 -0.9753 0.0964 -0.7026 -0.0733 0.7078 -15.197 -5.841 41.655 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.26 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches B 32 ASP B 350 LEU matches B 54 LEU TRANSFORM 0.2923 -0.7191 0.6304 -0.9518 -0.2827 0.1188 0.0928 -0.6347 -0.7671 25.650 -17.739 17.474 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.30 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 32 ASP B 350 LEU matches A 54 LEU TRANSFORM -0.8625 0.1327 -0.4883 0.2027 0.9748 -0.0932 0.4636 -0.1793 -0.8677 -7.376 24.084 37.657 Match found in 1c9u_c01 SOLUBLE QUINOPROTEIN GLUCOSE DEHYDRO Pattern 1c9u_c01 Query structure RMSD= 0.30 A No. of residues = 2 ------- ------- --------------- B 144 HIS matches B 79 HIS B 163 ASP matches B 86 ASP TRANSFORM -0.8625 0.1327 -0.4883 0.2027 0.9748 -0.0932 0.4636 -0.1793 -0.8677 -7.376 24.084 37.657 Match found in 1ca0_c00 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c00 Query structure RMSD= 0.30 A No. of residues = 2 ------- ------- --------------- B 144 HIS matches B 79 HIS B 163 ASP matches B 86 ASP TRANSFORM -0.8625 0.1327 -0.4883 0.2027 0.9748 -0.0932 0.4636 -0.1793 -0.8677 -7.376 24.084 37.657 Match found in 1ca0_c01 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c01 Query structure RMSD= 0.30 A No. of residues = 2 ------- ------- --------------- B 144 HIS matches B 79 HIS B 163 ASP matches B 86 ASP TRANSFORM -0.6310 -0.0207 0.7755 0.1972 0.9625 0.1861 -0.7503 0.2704 -0.6032 32.299 34.582 -4.205 Match found in 1hzd_c08 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c08 Query structure RMSD= 0.30 A No. of residues = 2 ------- ------- --------------- C 209 GLU matches A 59 GLU C 217 GLY matches A 60 GLY TRANSFORM -0.4490 0.6870 0.5714 -0.6229 -0.6991 0.3510 0.6406 -0.1983 0.7418 46.533 -14.363 49.943 Match found in 1hzd_c10 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c10 Query structure RMSD= 0.31 A No. of residues = 2 ------- ------- --------------- E 209 GLU matches A 59 GLU E 217 GLY matches A 60 GLY TRANSFORM 0.3515 -0.9236 -0.1527 0.8901 0.2792 0.3602 -0.2901 -0.2625 0.9203 -1.597 71.123 10.951 Match found in 1b66_c03 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c03 Query structure RMSD= 0.31 A No. of residues = 2 ------- ------- --------------- A 88 ASP matches A 86 ASP A 89 HIS matches A 79 HIS TRANSFORM -0.2629 0.7406 -0.6184 0.8023 0.5238 0.2862 0.5359 -0.4209 -0.7319 33.005 89.453 45.014 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.31 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 32 ASP A 350 LEU matches A 54 LEU TRANSFORM 0.9132 0.4075 -0.0101 -0.3834 0.8672 0.3177 0.1382 -0.2862 0.9481 52.001 106.927 45.866 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 0.32 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 64 ASP A 253 LEU matches A 58 LEU TRANSFORM -0.5085 0.8328 -0.2189 0.2314 -0.1128 -0.9663 -0.8294 -0.5420 -0.1353 18.354 2.284 -35.653 Match found in 2eql_c00 LYSOZYME (APO FORM) Pattern 2eql_c00 Query structure RMSD= 0.32 A No. of residues = 2 ------- ------- --------------- 35 GLU matches B 81 GLU 53 ASP matches B 84 ASP TRANSFORM 0.1630 0.7930 0.5870 -0.8245 -0.2172 0.5224 0.5418 -0.5692 0.6184 91.989 47.446 32.289 Match found in 1bmt_c02 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c02 Query structure RMSD= 0.32 A No. of residues = 2 ------- ------- --------------- A 757 ASP matches A 86 ASP A 759 HIS matches A 79 HIS TRANSFORM -0.3337 0.5759 0.7463 0.7459 -0.3227 0.5826 0.5764 0.7511 -0.3219 13.660 51.984 122.741 Match found in 1dhf_c01 DIHYDROFOLATE REDUCTASE (E.C.1.5.1.3 Pattern 1dhf_c01 Query structure RMSD= 0.32 A No. of residues = 2 ------- ------- --------------- B 22 LEU matches B 72 LEU B 30 GLU matches B 81 GLU TRANSFORM -0.4208 -0.9040 -0.0757 -0.3592 0.2427 -0.9012 0.8330 -0.3521 -0.4268 -53.736 11.019 67.419 Match found in 1rtf_c00 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c00 Query structure RMSD= 0.33 A No. of residues = 2 ------- ------- --------------- B 57 HIS matches B 79 HIS B 102 ASP matches B 86 ASP TRANSFORM 0.8386 0.2267 0.4953 0.3770 0.4147 -0.8282 -0.3931 0.8813 0.2623 6.748 62.372 99.306 Match found in 1a69_c00 PURINE NUCLEOSIDE PHOSPHORYLASE Pattern 1a69_c00 Query structure RMSD= 0.34 A No. of residues = 2 ------- ------- --------------- A 204 ASP matches A 64 ASP A 217 ARG matches A 33 ARG TRANSFORM -0.9743 -0.2012 0.1015 -0.1396 0.1851 -0.9728 0.1769 -0.9619 -0.2084 -21.703 1.976 10.934 Match found in 1gxs_c02 HYDROXYNITRILE LYASE Pattern 1gxs_c02 Query structure RMSD= 0.34 A No. of residues = 2 ------- ------- --------------- A 158 SER matches B 62 SER A 270 TRP matches B 80 TRP TRANSFORM 0.5356 -0.8445 0.0049 0.7245 0.4624 0.5111 -0.4339 -0.2702 0.8595 -2.224 41.392 38.683 Match found in 1hzd_c06 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c06 Query structure RMSD= 0.34 A No. of residues = 2 ------- ------- --------------- A 209 GLU matches A 59 GLU A 217 GLY matches A 60 GLY TRANSFORM 0.5090 -0.6930 0.5105 0.7515 0.6469 0.1290 -0.4197 0.3180 0.8501 29.643 34.975 64.391 Match found in 1ca0_c01 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c01 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- B 144 HIS matches A 79 HIS B 163 ASP matches A 86 ASP TRANSFORM 0.5090 -0.6930 0.5105 0.7515 0.6469 0.1290 -0.4197 0.3180 0.8501 29.643 34.975 64.391 Match found in 1ca0_c00 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c00 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- B 144 HIS matches A 79 HIS B 163 ASP matches A 86 ASP TRANSFORM 0.5090 -0.6930 0.5105 0.7515 0.6469 0.1290 -0.4197 0.3180 0.8501 29.643 34.975 64.391 Match found in 1c9u_c01 SOLUBLE QUINOPROTEIN GLUCOSE DEHYDRO Pattern 1c9u_c01 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- B 144 HIS matches A 79 HIS B 163 ASP matches A 86 ASP TRANSFORM -0.2915 -0.9519 -0.0944 -0.1458 -0.0533 0.9879 -0.9454 0.3018 -0.1232 -47.430 69.187 78.157 Match found in 1cb7_c05 GLUTAMATE MUTASE Pattern 1cb7_c05 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- C 14 ASP matches A 86 ASP C 16 HIS matches A 79 HIS TRANSFORM 0.0717 -0.2374 0.9688 0.1589 0.9616 0.2238 -0.9847 0.1379 0.1067 15.397 45.826 -19.947 Match found in 1lz1_c00 LYSOZYME (E.C.3.2.1.17) Pattern 1lz1_c00 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- 35 GLU matches B 81 GLU 53 ASP matches B 84 ASP TRANSFORM 0.2748 0.2718 -0.9223 -0.8241 -0.4276 -0.3716 -0.4954 0.8621 0.1064 -9.787 -37.348 42.050 Match found in 1hzd_c09 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c09 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- D 209 GLU matches A 59 GLU D 217 GLY matches A 60 GLY TRANSFORM 0.7840 -0.3975 0.4768 -0.2500 -0.9053 -0.3435 0.5682 0.1501 -0.8091 30.465 -40.309 1.998 Match found in 1hzd_c11 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c11 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- F 209 GLU matches A 59 GLU F 217 GLY matches A 60 GLY TRANSFORM -0.4485 0.1627 -0.8789 0.7903 0.5315 -0.3049 0.4175 -0.8313 -0.3669 -19.714 13.535 -10.898 Match found in 1hzd_c07 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c07 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- B 209 GLU matches A 59 GLU B 217 GLY matches A 60 GLY TRANSFORM -0.3104 0.2448 -0.9185 0.9133 -0.1912 -0.3596 -0.2637 -0.9505 -0.1642 -25.786 64.248 -52.499 Match found in 1bmt_c03 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c03 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- B 757 ASP matches A 86 ASP B 759 HIS matches A 79 HIS TRANSFORM 0.3434 -0.9349 -0.0894 0.1948 -0.0222 0.9806 -0.9187 -0.3542 0.1745 -9.535 48.424 4.963 Match found in 1gxs_c02 HYDROXYNITRILE LYASE Pattern 1gxs_c02 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- A 158 SER matches A 62 SER A 270 TRP matches A 80 TRP TRANSFORM -0.9968 0.0745 -0.0280 -0.0712 -0.6769 0.7327 0.0357 0.7323 0.6800 33.957 29.882 104.433 Match found in 1xrs_c01 D-LYSINE 5,6-AMINOMUTASE BETA SUBUNI Pattern 1xrs_c01 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- B 131 ASP matches B 86 ASP B 133 HIS matches B 79 HIS TRANSFORM -0.4767 -0.8717 -0.1139 0.1465 0.0490 -0.9880 0.8668 -0.4877 0.1043 -47.240 -38.167 75.782 Match found in 1cb7_c04 GLUTAMATE MUTASE Pattern 1cb7_c04 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- A 14 ASP matches A 86 ASP A 16 HIS matches A 79 HIS TRANSFORM 0.5863 -0.8079 0.0590 0.8096 0.5869 -0.0082 -0.0280 0.0526 0.9982 56.203 120.758 194.340 Match found in 1dub_c10 2-ENOYL-COA HYDRATASE Pattern 1dub_c10 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- E 164 GLU matches A 59 GLU E 172 GLY matches A 60 GLY TRANSFORM 0.6304 -0.7478 -0.2082 0.2902 -0.0217 0.9567 -0.7200 -0.6635 0.2033 -9.331 62.944 -8.584 Match found in 1gxs_c00 HYDROXYNITRILE LYASE Pattern 1gxs_c00 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- B 359 ASP matches A 86 ASP B 414 HIS matches A 79 HIS TRANSFORM -0.6170 0.0683 0.7840 0.4206 0.8706 0.2552 -0.6651 0.4872 -0.5659 99.471 136.066 138.483 Match found in 1dub_c09 2-ENOYL-COA HYDRATASE Pattern 1dub_c09 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- D 164 GLU matches A 59 GLU D 172 GLY matches A 60 GLY TRANSFORM 0.9804 -0.0279 0.1952 -0.1912 0.1082 0.9756 -0.0483 -0.9937 0.1008 44.156 37.961 -21.775 Match found in 2eql_c00 LYSOZYME (APO FORM) Pattern 2eql_c00 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- 35 GLU matches A 81 GLU 53 ASP matches A 84 ASP TRANSFORM 0.7968 -0.5851 0.1511 0.2929 0.1552 -0.9435 0.5286 0.7960 0.2950 15.288 121.702 67.766 Match found in 1bgl_c00 BETA-GALACTOSIDASE Pattern 1bgl_c00 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- A 461 GLU matches A 81 GLU A 537 GLU matches A 70 GLU TRANSFORM -0.6516 -0.7554 0.0686 0.2277 -0.1085 0.9677 -0.7235 0.6462 0.2428 -27.727 69.026 45.352 Match found in 1gxs_c03 HYDROXYNITRILE LYASE Pattern 1gxs_c03 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- C 158 SER matches B 62 SER C 270 TRP matches B 80 TRP TRANSFORM 0.0987 -0.9775 -0.1865 -0.3382 0.1433 -0.9301 0.9359 0.1548 -0.3165 -36.336 8.884 69.999 Match found in 1gxs_c01 HYDROXYNITRILE LYASE Pattern 1gxs_c01 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- D 359 ASP matches A 86 ASP D 414 HIS matches A 79 HIS TRANSFORM -0.4950 -0.0295 -0.8684 0.4245 0.8638 -0.2713 0.7581 -0.5029 -0.4151 31.410 114.719 128.801 Match found in 1dub_c11 2-ENOYL-COA HYDRATASE Pattern 1dub_c11 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- F 164 GLU matches A 59 GLU F 172 GLY matches A 60 GLY TRANSFORM 0.5037 0.0077 -0.8638 -0.4009 -0.8836 -0.2417 -0.7652 0.4681 -0.4420 44.084 48.971 142.126 Match found in 1dub_c08 2-ENOYL-COA HYDRATASE Pattern 1dub_c08 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- C 164 GLU matches A 59 GLU C 172 GLY matches A 60 GLY TRANSFORM 0.0428 0.3976 0.9165 0.3653 -0.8601 0.3561 0.9299 0.3195 -0.1820 93.553 14.715 108.583 Match found in 1cbg_c01 CYANOGENIC BETA-GLUCOSIDASE Pattern 1cbg_c01 Query structure RMSD= 0.41 A No. of residues = 2 ------- ------- --------------- 183 GLU matches A 81 GLU 397 GLU matches A 70 GLU TRANSFORM -0.5905 0.7985 0.1171 -0.8043 -0.5942 -0.0046 0.0659 -0.0970 0.9931 96.380 63.613 190.570 Match found in 1dub_c06 2-ENOYL-COA HYDRATASE Pattern 1dub_c06 Query structure RMSD= 0.41 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches A 59 GLU A 172 GLY matches A 60 GLY TRANSFORM -0.8957 0.4245 -0.1326 -0.0345 0.2311 0.9723 0.4434 0.8754 -0.1924 -9.975 155.402 55.966 Match found in 1bgl_c00 BETA-GALACTOSIDASE Pattern 1bgl_c00 Query structure RMSD= 0.41 A No. of residues = 2 ------- ------- --------------- A 461 GLU matches B 81 GLU A 537 GLU matches B 70 GLU TRANSFORM -0.2701 0.8408 -0.4692 0.2276 0.5293 0.8174 0.9355 0.1139 -0.3343 -28.885 98.004 102.458 Match found in 1a69_c00 PURINE NUCLEOSIDE PHOSPHORYLASE Pattern 1a69_c00 Query structure RMSD= 0.42 A No. of residues = 2 ------- ------- --------------- A 204 ASP matches B 64 ASP A 217 ARG matches B 33 ARG TRANSFORM -0.2288 0.9642 0.1340 0.8650 0.2645 -0.4263 -0.4465 0.0184 -0.8946 36.222 106.907 -4.831 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches B 64 ASP A 253 LEU matches B 58 LEU TRANSFORM 0.6434 -0.1108 0.7574 -0.4493 -0.8558 0.2564 0.6198 -0.5053 -0.6004 107.066 70.148 120.369 Match found in 1dub_c07 2-ENOYL-COA HYDRATASE Pattern 1dub_c07 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- B 164 GLU matches A 59 GLU B 172 GLY matches A 60 GLY TRANSFORM 0.0764 -0.3094 -0.9478 -0.7158 0.6448 -0.2682 0.6941 0.6990 -0.1722 37.102 43.218 149.431 Match found in 1bhg_c01 BETA-GLUCURONIDASE Pattern 1bhg_c01 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- B 451 GLU matches A 81 GLU B 540 GLU matches A 70 GLU TRANSFORM -0.9540 0.2206 0.2031 -0.1383 0.2774 -0.9508 -0.2660 -0.9351 -0.2341 -16.935 18.635 -13.726 Match found in 1gxs_c00 HYDROXYNITRILE LYASE Pattern 1gxs_c00 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- B 359 ASP matches B 86 ASP B 414 HIS matches B 79 HIS TRANSFORM -0.9205 -0.3546 0.1638 0.2669 -0.2649 0.9266 -0.2852 0.8967 0.3385 -39.731 53.882 71.838 Match found in 1gxs_c01 HYDROXYNITRILE LYASE Pattern 1gxs_c01 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- D 359 ASP matches B 86 ASP D 414 HIS matches B 79 HIS TRANSFORM 0.1934 0.9743 -0.1155 -0.1035 -0.0968 -0.9899 -0.9756 0.2034 0.0821 47.134 0.165 -13.860 Match found in 135l_c00 LYSOZYME Pattern 135l_c00 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- 35 GLU matches B 81 GLU 52 ASP matches B 84 ASP TRANSFORM 0.4321 0.2586 -0.8639 -0.1642 -0.9194 -0.3574 -0.8868 0.2962 -0.3548 -11.010 -34.538 -10.173 Match found in 1c9u_c00 SOLUBLE QUINOPROTEIN GLUCOSE DEHYDRO Pattern 1c9u_c00 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- A 144 HIS matches A 79 HIS A 163 ASP matches A 86 ASP TRANSFORM 0.0354 0.4692 0.8824 -0.7253 -0.5954 0.3457 0.6875 -0.6522 0.3193 21.968 -25.961 21.731 Match found in 1c9u_c00 SOLUBLE QUINOPROTEIN GLUCOSE DEHYDRO Pattern 1c9u_c00 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- A 144 HIS matches B 79 HIS A 163 ASP matches B 86 ASP TRANSFORM 0.6125 0.5416 -0.5758 0.1932 -0.8089 -0.5554 -0.7665 0.2289 -0.6000 72.323 35.587 -8.319 Match found in 1bmt_c02 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c02 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- A 757 ASP matches B 86 ASP A 759 HIS matches B 79 HIS TRANSFORM -0.3704 0.4514 -0.8118 -0.9050 -0.3721 0.2060 -0.2091 0.8110 0.5464 7.980 -25.068 58.378 Match found in 1wnw_c01 HEME OXYGENASE Pattern 1wnw_c01 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- B 136 ASN matches B 44 ASN B 140 GLY matches A 95 GLY TRANSFORM -0.5607 -0.7715 0.3007 0.7550 -0.6255 -0.1969 0.3400 0.1166 0.9332 -39.926 41.741 69.305 Match found in 1bg6_c00 N-(1-D-CARBOXYLETHYL)-L-NORVALINE DE Pattern 1bg6_c00 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- 202 HIS matches B 79 HIS 297 ASP matches B 86 ASP TRANSFORM 0.6818 0.1222 -0.7213 -0.6530 0.5460 -0.5248 0.3297 0.8288 0.4521 -0.160 15.341 136.161 Match found in 1dhf_c01 DIHYDROFOLATE REDUCTASE (E.C.1.5.1.3 Pattern 1dhf_c01 Query structure RMSD= 0.47 A No. of residues = 2 ------- ------- --------------- B 22 LEU matches A 72 LEU B 30 GLU matches A 81 GLU TRANSFORM -0.2992 -0.9510 -0.0773 -0.1750 0.1344 -0.9754 0.9380 -0.2783 -0.2067 -26.933 21.869 56.693 Match found in 1gxs_c03 HYDROXYNITRILE LYASE Pattern 1gxs_c03 Query structure RMSD= 0.47 A No. of residues = 2 ------- ------- --------------- C 158 SER matches A 62 SER C 270 TRP matches A 80 TRP TRANSFORM -0.3542 0.1239 0.9269 -0.7125 0.6062 -0.3533 -0.6057 -0.7856 -0.1264 -9.487 -10.508 7.100 Match found in 132l_c00 LYSOZYME Pattern 132l_c00 Query structure RMSD= 0.47 A No. of residues = 2 ------- ------- --------------- A 35 GLU matches B 81 GLU A 52 ASP matches B 84 ASP TRANSFORM -0.6885 -0.7207 0.0817 0.0008 -0.1134 -0.9935 0.7253 -0.6840 0.0786 -48.285 28.283 101.712 Match found in 1cb7_c05 GLUTAMATE MUTASE Pattern 1cb7_c05 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- C 14 ASP matches B 86 ASP C 16 HIS matches B 79 HIS TRANSFORM -0.9863 0.0590 0.1543 0.0792 0.9886 0.1282 -0.1450 0.1386 -0.9797 -26.437 67.117 44.324 Match found in 4mdh_c04 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c04 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- A 158 ASP matches B 86 ASP A 186 HIS matches B 79 HIS TRANSFORM -0.2622 -0.0237 -0.9647 0.7444 0.6313 -0.2178 0.6142 -0.7752 -0.1478 -28.870 43.495 -6.761 Match found in 1lz1_c00 LYSOZYME (E.C.3.2.1.17) Pattern 1lz1_c00 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- 35 GLU matches A 81 GLU 53 ASP matches A 84 ASP TRANSFORM 0.2218 0.5196 0.8251 -0.0521 -0.8386 0.5422 0.9737 -0.1633 -0.1589 80.362 -7.365 85.969 Match found in 2phk_c00 MC-PEPTIDE Pattern 2phk_c00 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- A 149 ASP matches B 86 ASP A 153 GLU matches B 81 GLU TRANSFORM 0.4763 0.6736 0.5651 0.0578 -0.6653 0.7443 0.8774 -0.3219 -0.3558 79.570 -16.152 2.560 Match found in 1nid_c00 NITRITE REDUCTASE Pattern 1nid_c00 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- A 64 PHE matches A 50 PHE A 66 GLY matches B 45 GLY TRANSFORM -0.4674 0.7543 0.4610 0.8777 0.3339 0.3437 0.1053 0.5653 -0.8181 70.500 129.725 8.028 Match found in 1xva_c02 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c02 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- A 175 ARG matches B 37 ARG A 242 TYR matches B 31 TYR TRANSFORM 0.9572 0.0875 -0.2758 0.0393 0.9051 0.4234 0.2867 -0.4161 0.8629 54.120 42.976 -1.985 Match found in 1wnw_c00 HEME OXYGENASE Pattern 1wnw_c00 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- A 136 ASN matches B 44 ASN A 140 GLY matches A 95 GLY TRANSFORM 0.3744 -0.1910 0.9074 -0.5962 0.6998 0.3934 -0.7101 -0.6883 0.1481 20.783 63.699 -51.010 Match found in 1bmt_c03 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c03 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- B 757 ASP matches B 86 ASP B 759 HIS matches B 79 HIS TRANSFORM 0.5304 0.0019 0.8478 0.1743 -0.9789 -0.1068 0.8297 0.2044 -0.5195 57.280 -18.006 47.710 Match found in 1wnw_c01 HEME OXYGENASE Pattern 1wnw_c01 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- B 136 ASN matches A 44 ASN B 140 GLY matches B 95 GLY TRANSFORM -0.5433 0.5803 0.6068 0.7615 0.6449 0.0650 -0.3536 0.4973 -0.7922 106.900 141.486 134.686 Match found in 1dub_c09 2-ENOYL-COA HYDRATASE Pattern 1dub_c09 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- D 164 GLU matches B 23 GLU D 172 GLY matches A 95 GLY TRANSFORM 0.4000 -0.3741 0.8367 -0.7840 0.3332 0.5238 -0.4747 -0.8655 -0.1600 33.511 0.728 0.870 Match found in 1wnw_c02 HEME OXYGENASE Pattern 1wnw_c02 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- C 136 ASN matches B 44 ASN C 140 GLY matches A 95 GLY TRANSFORM 0.3257 -0.7777 -0.5376 0.9093 0.4135 -0.0473 0.2591 -0.4734 0.8418 11.435 39.181 26.771 Match found in 1hzd_c08 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c08 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- C 209 GLU matches B 59 GLU C 217 GLY matches B 60 GLY TRANSFORM -0.5342 -0.8403 0.0919 -0.0090 0.1143 0.9934 -0.8453 0.5299 -0.0686 -43.646 2.563 52.754 Match found in 1cb7_c04 GLUTAMATE MUTASE Pattern 1cb7_c04 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- A 14 ASP matches B 86 ASP A 16 HIS matches B 79 HIS TRANSFORM -0.0015 -0.6677 0.7444 0.9856 0.1247 0.1138 -0.1688 0.7339 0.6579 -0.184 74.362 68.297 Match found in 1n2c_c07 NITROGENASE MOLYBDENUM-IRON PROTEIN Pattern 1n2c_c07 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- D 153 CYH matches A 67 CYH D 157 VAL matches A 69 VAL TRANSFORM -0.9805 0.1849 0.0672 -0.1884 -0.9808 -0.0503 0.0566 -0.0620 0.9965 24.633 -13.712 95.511 Match found in 1cz1_c01 EXO-B-(1,3)-GLUCANASE Pattern 1cz1_c01 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- A 192 GLU matches A 81 GLU A 292 GLU matches A 70 GLU TRANSFORM 0.4083 0.8825 -0.2335 0.7892 -0.2127 0.5761 0.4587 -0.4195 -0.7833 38.123 60.759 7.968 Match found in 1xqd_c01 CYTOCHROME P450 55A1 Pattern 1xqd_c01 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- A 286 SER matches B 34 SER A 393 ASP matches B 32 ASP TRANSFORM 0.3412 -0.8129 -0.4720 -0.9278 -0.3719 -0.0303 -0.1509 0.4482 -0.8811 -21.247 14.996 55.876 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 84 ASP A 350 LEU matches A 66 LEU TRANSFORM -0.4279 -0.8417 -0.3294 -0.9034 0.3873 0.1838 -0.0271 0.3763 -0.9261 -51.286 32.900 26.277 Match found in 1bg6_c00 N-(1-D-CARBOXYLETHYL)-L-NORVALINE DE Pattern 1bg6_c00 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- 202 HIS matches A 79 HIS 297 ASP matches A 86 ASP TRANSFORM 0.3467 0.5291 -0.7745 -0.7614 -0.3235 -0.5618 -0.5478 0.7845 0.2907 51.483 -33.489 81.295 Match found in 2phk_c00 MC-PEPTIDE Pattern 2phk_c00 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- A 149 ASP matches A 86 ASP A 153 GLU matches A 81 GLU TRANSFORM -0.4467 0.8783 0.1707 0.7710 0.4746 -0.4246 -0.4539 -0.0581 -0.8891 45.900 33.205 -51.299 Match found in 1wnw_c00 HEME OXYGENASE Pattern 1wnw_c00 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- A 136 ASN matches A 44 ASN A 140 GLY matches B 95 GLY TRANSFORM -0.3739 -0.4729 -0.7978 0.9176 -0.0634 -0.3925 0.1350 -0.8788 0.4576 -74.849 85.915 31.216 Match found in 1req_c09 METHYLMALONYL-COA MUTASE Pattern 1req_c09 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- C 608 ASP matches A 86 ASP C 610 HIS matches A 79 HIS TRANSFORM -0.4274 -0.1048 -0.8980 0.7791 0.4613 -0.4246 0.4587 -0.8811 -0.1155 23.376 115.338 123.231 Match found in 1dub_c11 2-ENOYL-COA HYDRATASE Pattern 1dub_c11 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- F 164 GLU matches B 23 GLU F 172 GLY matches A 95 GLY TRANSFORM -0.8737 0.4585 -0.1627 0.3588 0.8331 0.4211 0.3286 0.3095 -0.8923 0.288 106.470 12.990 Match found in 1b7y_c00 PHENYLALANYL-TRNA SYNTHETASE Pattern 1b7y_c00 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- A 204 ARG matches A 30 ARG A 314 ALA matches B 36 ALA TRANSFORM 0.5351 0.7953 0.2847 -0.6102 0.5970 -0.5208 -0.5842 0.1049 0.8048 50.976 20.700 27.664 Match found in 1xqd_c01 CYTOCHROME P450 55A1 Pattern 1xqd_c01 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- A 286 SER matches A 34 SER A 393 ASP matches A 32 ASP TRANSFORM -0.8678 -0.1480 0.4744 0.1779 -0.9839 0.0183 0.4640 0.1003 0.8801 -15.719 30.573 101.601 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches B 84 ASP A 350 LEU matches B 66 LEU TRANSFORM 0.8958 -0.3574 -0.2641 -0.4251 -0.8623 -0.2753 -0.1294 0.3589 -0.9244 40.351 -29.834 16.263 Match found in 1hzd_c10 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c10 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- E 209 GLU matches B 59 GLU E 217 GLY matches B 60 GLY TRANSFORM 0.3009 -0.5459 0.7820 -0.9235 0.0376 0.3816 -0.2377 -0.8370 -0.4928 79.829 74.416 -61.045 Match found in 1req_c08 METHYLMALONYL-COA MUTASE Pattern 1req_c08 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- A 608 ASP matches A 86 ASP A 610 HIS matches A 79 HIS TRANSFORM 0.5841 -0.8076 -0.0808 0.8044 0.5893 -0.0752 0.1083 -0.0211 0.9939 -11.041 72.893 91.155 Match found in 4mdh_c04 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c04 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- A 158 ASP matches A 86 ASP A 186 HIS matches A 79 HIS TRANSFORM 0.6824 0.6945 0.2279 -0.6906 0.7148 -0.1103 -0.2396 -0.0821 0.9674 86.166 18.478 8.469 Match found in 1dhf_c00 DIHYDROFOLATE REDUCTASE (E.C.1.5.1.3 Pattern 1dhf_c00 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- A 22 LEU matches B 72 LEU A 30 GLU matches B 81 GLU TRANSFORM 0.1551 -0.9054 0.3952 0.9873 0.1558 -0.0306 -0.0339 0.3949 0.9181 54.263 122.912 203.863 Match found in 1dub_c10 2-ENOYL-COA HYDRATASE Pattern 1dub_c10 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- E 164 GLU matches B 23 GLU E 172 GLY matches A 95 GLY TRANSFORM 0.9995 0.0149 0.0272 0.0275 -0.8315 -0.5549 0.0144 0.5554 -0.8315 57.320 -31.681 29.721 Match found in 1emd_c00 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c00 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- 150 ASP matches B 86 ASP 177 HIS matches B 79 HIS TRANSFORM 0.4147 -0.7470 -0.5196 0.7981 0.5729 -0.1865 0.4370 -0.3374 0.8338 79.851 135.481 169.755 Match found in 1dub_c09 2-ENOYL-COA HYDRATASE Pattern 1dub_c09 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- D 164 GLU matches B 59 GLU D 172 GLY matches B 60 GLY TRANSFORM 0.4789 -0.4929 -0.7264 -0.7509 -0.6587 -0.0481 -0.4548 0.5684 -0.6856 36.224 43.609 139.630 Match found in 1dub_c08 2-ENOYL-COA HYDRATASE Pattern 1dub_c08 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- C 164 GLU matches B 23 GLU C 172 GLY matches A 95 GLY TRANSFORM -0.3769 0.8026 0.4624 0.8652 0.1267 0.4852 0.3308 0.5829 -0.7421 76.939 44.134 64.114 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 84 ASP B 350 LEU matches A 66 LEU TRANSFORM 0.7438 0.6567 0.1243 -0.0117 -0.1732 0.9848 0.6683 -0.7340 -0.1211 58.715 42.459 1.019 Match found in 135l_c00 LYSOZYME Pattern 135l_c00 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- 35 GLU matches A 81 GLU 52 ASP matches A 84 ASP TRANSFORM 0.8738 -0.0065 -0.4863 -0.1270 0.9621 -0.2411 0.4695 0.2725 0.8398 66.354 106.634 45.260 Match found in 1xva_c02 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c02 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- A 175 ARG matches A 37 ARG A 242 TYR matches A 31 TYR TRANSFORM 0.8781 0.1123 -0.4651 -0.3545 0.8055 -0.4749 0.3213 0.5819 0.7471 72.423 7.525 95.800 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches B 84 ASP B 350 LEU matches B 66 LEU TRANSFORM 0.0071 0.4852 0.8744 0.3682 0.8117 -0.4534 -0.9297 0.3252 -0.1729 53.371 48.293 15.970 Match found in 1ge7_c03 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c03 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- B 118 GLU matches A 43 GLU B 133 TYR matches A 76 TYR TRANSFORM -0.4791 0.0612 -0.8756 0.7270 -0.5313 -0.4349 -0.4918 -0.8450 0.2101 -16.735 -1.267 9.144 Match found in 1wnw_c02 HEME OXYGENASE Pattern 1wnw_c02 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- C 136 ASN matches A 44 ASN C 140 GLY matches B 95 GLY TRANSFORM 0.9981 -0.0425 0.0435 0.0541 0.9470 -0.3167 -0.0277 0.3185 0.9475 41.301 46.836 24.557 Match found in 2pec_c00 PECTATE LYASE C (PLC) (E.C.4.2.2.2) Pattern 2pec_c00 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- 131 ASP matches A 63 ASP 218 ARG matches A 37 ARG TRANSFORM -0.9067 0.2544 -0.3363 0.4151 0.6793 -0.6052 0.0745 -0.6883 -0.7215 -18.490 23.730 10.073 Match found in 1hzd_c06 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c06 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- A 209 GLU matches B 59 GLU A 217 GLY matches B 60 GLY TRANSFORM 0.0200 -0.4769 -0.8787 0.3813 0.8161 -0.4343 0.9243 -0.3263 0.1981 -23.224 45.838 26.534 Match found in 1ge7_c02 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c02 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- A 118 GLU matches A 43 GLU A 133 TYR matches A 76 TYR TRANSFORM 0.2420 0.9692 -0.0460 0.9671 -0.2371 0.0924 0.0786 -0.0668 -0.9947 79.104 42.091 -22.144 Match found in 1dhf_c00 DIHYDROFOLATE REDUCTASE (E.C.1.5.1.3 Pattern 1dhf_c00 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- A 22 LEU matches A 72 LEU A 30 GLU matches A 81 GLU TRANSFORM -0.4512 -0.3416 -0.8244 0.5096 -0.8570 0.0762 -0.7326 -0.3857 0.5608 4.526 -4.120 16.790 Match found in 1abr_c00 ABRIN-A COMPLEXED WITH TWO SUGAR CHA Pattern 1abr_c00 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches A 43 GLU A 167 ARG matches A 25 ARG TRANSFORM 0.1306 -0.5011 -0.8555 0.4717 -0.7276 0.4982 -0.8721 -0.4686 0.1413 1.847 5.521 13.811 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches B 41 ASP B 350 LEU matches A 92 LEU TRANSFORM 0.0450 0.7085 -0.7043 -0.4425 -0.6179 -0.6499 -0.8956 0.3409 0.2857 36.722 -58.827 -17.763 Match found in 1nid_c00 NITRITE REDUCTASE Pattern 1nid_c00 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- A 64 PHE matches B 50 PHE A 66 GLY matches A 45 GLY TRANSFORM -0.5447 -0.7894 -0.2832 -0.8354 0.5402 0.1012 0.0731 0.2917 -0.9537 -12.259 87.138 54.226 Match found in 1bu7_c01 CYTOCHROME P450 Pattern 1bu7_c01 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- B 267 GLU matches B 81 GLU B 268 THR matches B 82 THR TRANSFORM -0.8645 0.2994 -0.4037 0.3756 0.9186 -0.1232 0.3339 -0.2581 -0.9066 38.175 121.610 162.012 Match found in 1dub_c10 2-ENOYL-COA HYDRATASE Pattern 1dub_c10 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- E 164 GLU matches B 59 GLU E 172 GLY matches B 60 GLY TRANSFORM -0.1387 0.5323 0.8351 0.0345 0.8454 -0.5331 -0.9897 -0.0452 -0.1356 55.737 70.816 31.018 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches B 41 ASP A 350 LEU matches A 92 LEU TRANSFORM -0.3720 -0.0772 -0.9250 -0.6365 0.7466 0.1937 0.6756 0.6608 -0.3269 -11.533 137.037 48.693 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 84 ASP 218 GLY matches A 57 GLY TRANSFORM -0.8308 -0.5560 0.0252 -0.2961 0.4031 -0.8659 0.4713 -0.7269 -0.4995 -3.563 -3.202 21.717 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 63 ASP B 350 LEU matches A 78 LEU TRANSFORM -0.0587 0.5582 0.8276 -0.3261 -0.7943 0.5126 0.9435 -0.2398 0.2286 22.258 -23.152 54.457 Match found in 1hzd_c09 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c09 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- D 209 GLU matches B 59 GLU D 217 GLY matches B 60 GLY TRANSFORM -0.1676 0.9606 -0.2219 -0.9857 -0.1672 0.0209 -0.0170 0.2223 0.9748 100.147 61.355 199.354 Match found in 1dub_c06 2-ENOYL-COA HYDRATASE Pattern 1dub_c06 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches B 23 GLU A 172 GLY matches A 95 GLY TRANSFORM 0.5457 -0.5432 -0.6381 -0.3224 -0.8390 0.4384 -0.7734 -0.0335 -0.6330 10.052 -32.701 -55.834 Match found in 1wnw_c00 HEME OXYGENASE Pattern 1wnw_c00 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 136 ASN matches A 44 ASN A 140 GLY matches A 45 GLY TRANSFORM -0.1706 -0.2498 0.9532 0.6424 0.7053 0.2998 -0.7471 0.6635 0.0401 64.176 131.506 129.049 Match found in 1dub_c11 2-ENOYL-COA HYDRATASE Pattern 1dub_c11 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- F 164 GLU matches B 59 GLU F 172 GLY matches B 60 GLY TRANSFORM 0.3196 0.4115 -0.8535 0.5232 0.6744 0.5211 0.7900 -0.6131 0.0002 23.345 68.243 44.227 Match found in 1ge7_c03 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c03 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- B 118 GLU matches B 43 GLU B 133 TYR matches B 76 TYR TRANSFORM -0.0130 -0.8913 -0.4533 -0.9031 -0.1841 0.3879 -0.4292 0.4145 -0.8025 -1.787 -8.031 -43.486 Match found in 1a4g_c01 NEURAMINIDASE Pattern 1a4g_c01 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- B 148 ASP matches B 86 ASP B 275 GLU matches B 70 GLU TRANSFORM -0.3268 -0.3856 0.8628 0.5181 0.6905 0.5048 -0.7905 0.6120 -0.0259 6.547 64.818 -2.644 Match found in 1ge7_c02 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c02 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 118 GLU matches B 43 GLU A 133 TYR matches B 76 TYR TRANSFORM -0.3434 0.6843 0.6432 -0.8115 -0.5610 0.1636 0.4728 -0.4658 0.7480 68.308 48.698 169.858 Match found in 1dub_c08 2-ENOYL-COA HYDRATASE Pattern 1dub_c08 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- C 164 GLU matches B 59 GLU C 172 GLY matches B 60 GLY TRANSFORM -0.8085 0.0664 -0.5847 -0.3919 -0.8020 0.4508 -0.4390 0.5936 0.6745 -42.910 15.908 -4.234 Match found in 1a4g_c00 NEURAMINIDASE Pattern 1a4g_c00 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 148 ASP matches B 86 ASP A 275 GLU matches B 70 GLU TRANSFORM 0.4630 -0.1972 0.8641 -0.7248 -0.6454 0.2411 0.5101 -0.7380 -0.4418 27.581 -45.953 26.006 Match found in 1itx_c02 GLYCOSYL HYDROLASE Pattern 1itx_c02 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 200 ASP matches B 86 ASP A 204 GLU matches B 70 GLU TRANSFORM -0.7046 0.1838 0.6854 -0.5295 -0.7792 -0.3353 0.4724 -0.5992 0.6464 23.981 -55.121 -7.703 Match found in 1wnw_c00 HEME OXYGENASE Pattern 1wnw_c00 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- A 136 ASN matches B 44 ASN A 140 GLY matches B 45 GLY TRANSFORM -0.4113 0.4970 -0.7641 -0.8885 -0.4059 0.2142 -0.2037 0.7670 0.6085 2.044 -38.561 26.025 Match found in 1hzd_c11 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c11 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- F 209 GLU matches B 59 GLU F 217 GLY matches B 60 GLY TRANSFORM -0.5185 0.8487 -0.1039 -0.7654 -0.4065 0.4989 0.3812 0.3382 0.8604 34.268 -19.704 72.437 Match found in 1emd_c00 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c00 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- 150 ASP matches A 86 ASP 177 HIS matches A 79 HIS TRANSFORM 0.7846 0.5998 -0.1569 -0.4660 0.7374 0.4890 0.4090 -0.3106 0.8581 102.509 25.202 47.770 Match found in 4mdh_c05 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c05 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- B 158 ASP matches B 86 ASP B 186 HIS matches B 79 HIS TRANSFORM 0.0081 -0.1546 0.9880 0.2439 0.9585 0.1479 -0.9698 0.2398 0.0454 16.018 23.692 -13.440 Match found in 1hzd_c07 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c07 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- B 209 GLU matches B 59 GLU B 217 GLY matches B 60 GLY TRANSFORM 0.2702 -0.2089 -0.9399 0.8906 -0.3168 0.3264 -0.3659 -0.9252 0.1005 -41.165 22.521 14.440 Match found in 132l_c00 LYSOZYME Pattern 132l_c00 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- A 35 GLU matches A 81 GLU A 52 ASP matches A 84 ASP TRANSFORM -0.4213 -0.4564 -0.7837 0.6763 -0.7339 0.0638 -0.6042 -0.5031 0.6179 23.203 66.452 78.179 Match found in 1bhg_c00 BETA-GLUCURONIDASE Pattern 1bhg_c00 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- A 451 GLU matches A 81 GLU A 540 GLU matches A 70 GLU TRANSFORM -0.2514 -0.8566 0.4505 -0.9678 0.2185 -0.1248 0.0084 -0.4674 -0.8840 -32.947 42.567 -62.022 Match found in 1a4g_c00 NEURAMINIDASE Pattern 1a4g_c00 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- A 148 ASP matches A 86 ASP A 275 GLU matches A 81 GLU TRANSFORM 0.5694 -0.1066 -0.8151 -0.0477 0.9856 -0.1622 0.8207 0.1312 0.5561 85.050 120.329 190.986 Match found in 1dub_c09 2-ENOYL-COA HYDRATASE Pattern 1dub_c09 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- D 164 GLU matches A 23 GLU D 172 GLY matches B 95 GLY TRANSFORM -0.3805 0.3121 -0.8705 -0.1999 -0.9468 -0.2521 -0.9029 0.0781 0.4227 -19.351 -50.431 28.166 Match found in 1itx_c02 GLYCOSYL HYDROLASE Pattern 1itx_c02 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- A 200 ASP matches A 86 ASP A 204 GLU matches A 70 GLU TRANSFORM 0.1672 -0.0286 -0.9855 0.7352 0.6696 0.1053 0.6569 -0.7421 0.1329 27.567 56.697 14.959 Match found in 1pbg_c02 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c02 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 81 GLU A 375 GLU matches A 70 GLU TRANSFORM 0.1292 -0.0596 -0.9898 -0.9914 -0.0287 -0.1277 -0.0208 0.9978 -0.0628 -14.895 -5.432 128.426 Match found in 1pbg_c03 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c03 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 81 GLU B 375 GLU matches A 70 GLU TRANSFORM 0.3112 0.1313 -0.9412 -0.0891 0.9901 0.1087 0.9462 0.0500 0.3198 29.991 47.685 56.089 Match found in 1ldm_c00 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c00 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- 166 ASP matches B 86 ASP 193 HIS matches B 79 HIS TRANSFORM 0.5657 0.4586 0.6853 -0.7034 0.7021 0.1108 -0.4304 -0.5447 0.7198 15.673 87.244 57.048 Match found in 1a69_c00 PURINE NUCLEOSIDE PHOSPHORYLASE Pattern 1a69_c00 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- A 204 ASP matches A 63 ASP A 217 ARG matches A 53 ARG TRANSFORM 0.8064 -0.5625 0.1826 0.5849 0.7126 -0.3875 0.0879 0.4193 0.9036 26.355 91.567 48.694 Match found in 1b7y_c00 PHENYLALANYL-TRNA SYNTHETASE Pattern 1b7y_c00 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- A 204 ARG matches B 30 ARG A 314 ALA matches A 36 ALA TRANSFORM 0.1231 -0.1323 0.9835 0.9700 -0.1933 -0.1474 0.2097 0.9722 0.1045 33.168 68.948 24.864 Match found in 1tml_c01 ENDO-1,4-BETA-D-GLUCANASE (E.C.3.2.1 Pattern 1tml_c01 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- 117 ASP matches A 41 ASP 265 ASP matches A 32 ASP TRANSFORM 0.3487 0.3157 -0.8825 -0.9194 -0.0674 -0.3874 -0.1818 0.9465 0.2668 60.821 -14.538 103.777 Match found in 1cbg_c01 CYANOGENIC BETA-GLUCOSIDASE Pattern 1cbg_c01 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- 183 GLU matches B 81 GLU 397 GLU matches B 70 GLU TRANSFORM -0.7208 -0.1211 -0.6824 -0.6910 0.0486 0.7212 -0.0541 0.9914 -0.1187 -27.529 -2.741 83.591 Match found in 1wnw_c02 HEME OXYGENASE Pattern 1wnw_c02 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- C 136 ASN matches A 44 ASN C 140 GLY matches A 45 GLY TRANSFORM 0.7948 -0.3040 -0.5251 -0.4614 -0.8649 -0.1976 -0.3941 0.3993 -0.8278 54.203 48.790 7.375 Match found in 1ctn_c02 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c02 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- 311 ASP matches B 86 ASP 315 GLU matches B 70 GLU TRANSFORM -0.6474 0.6680 -0.3670 -0.3266 -0.6782 -0.6582 -0.6886 -0.3063 0.6573 24.684 62.375 -7.421 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- 193 ASP matches B 41 ASP 218 GLY matches B 45 GLY TRANSFORM -0.4499 -0.8573 0.2503 0.8623 -0.4899 -0.1279 0.2323 0.1583 0.9597 0.500 99.950 95.336 Match found in 1bu7_c01 CYTOCHROME P450 Pattern 1bu7_c01 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- B 267 GLU matches A 81 GLU B 268 THR matches A 82 THR TRANSFORM 0.5940 -0.7877 0.1633 0.0190 0.2166 0.9761 -0.8042 -0.5767 0.1437 28.888 33.302 8.296 Match found in 7nn9_c00 NEURAMINIDASE N9 Pattern 7nn9_c00 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- 151 ASP matches B 86 ASP 277 GLU matches B 70 GLU TRANSFORM 0.7068 0.0409 0.7062 -0.4852 0.7545 0.4420 -0.5147 -0.6551 0.5531 61.786 34.780 -5.559 Match found in 1wnw_c01 HEME OXYGENASE Pattern 1wnw_c01 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- B 136 ASN matches A 44 ASN B 140 GLY matches A 45 GLY TRANSFORM -0.5821 -0.3226 -0.7464 -0.4217 0.9046 -0.0622 0.6952 0.2785 -0.6626 -39.270 51.963 50.688 Match found in 1n2c_c07 NITROGENASE MOLYBDENUM-IRON PROTEIN Pattern 1n2c_c07 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- D 153 CYH matches B 67 CYH D 157 VAL matches B 69 VAL TRANSFORM 0.3839 -0.2261 0.8953 -0.6472 -0.7574 0.0863 0.6586 -0.6126 -0.4371 58.014 -32.665 -2.824 Match found in 1uw8_c02 OXALATE DECARBOXYLASE OXDC Pattern 1uw8_c02 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- A 92 ARG matches A 25 ARG A 162 GLU matches A 43 GLU TRANSFORM -0.0716 -0.9953 -0.0655 0.5285 -0.0936 0.8438 -0.8459 0.0258 0.5327 3.621 43.869 28.374 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches B 63 ASP B 350 LEU matches B 78 LEU TRANSFORM 0.4815 0.1609 -0.8615 -0.8566 0.2943 -0.4238 0.1853 0.9421 0.2795 13.731 20.374 120.952 Match found in 1dpg_c01 GLUCOSE 6-PHOSPHATE DEHYDROGENASE Pattern 1dpg_c01 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- B 177 ASP matches A 86 ASP B 240 HIS matches A 79 HIS TRANSFORM 0.9057 -0.3497 0.2398 -0.3873 -0.9124 0.1322 0.1725 -0.2126 -0.9618 108.439 63.041 155.562 Match found in 1dub_c06 2-ENOYL-COA HYDRATASE Pattern 1dub_c06 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches B 59 GLU A 172 GLY matches B 60 GLY TRANSFORM -0.5730 0.0750 0.8161 -0.6416 -0.6607 -0.3897 0.5099 -0.7469 0.4267 61.884 -31.159 12.256 Match found in 1bqc_c02 BETA-MANNANASE Pattern 1bqc_c02 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- A 128 GLU matches A 81 GLU A 225 GLU matches A 70 GLU TRANSFORM 0.4982 -0.1018 0.8610 -0.7951 -0.4497 0.4069 0.3457 -0.8874 -0.3050 114.106 69.503 113.390 Match found in 1dub_c07 2-ENOYL-COA HYDRATASE Pattern 1dub_c07 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- B 164 GLU matches B 23 GLU B 172 GLY matches A 95 GLY TRANSFORM -0.6020 0.5157 0.6096 0.5997 0.7961 -0.0812 -0.5272 0.3167 -0.7885 39.276 39.325 -10.213 Match found in 1hzd_c08 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c08 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- C 209 GLU matches B 23 GLU C 217 GLY matches A 95 GLY TRANSFORM 0.8358 0.5490 0.0118 -0.0102 -0.0061 0.9999 0.5490 -0.8358 0.0005 61.398 74.146 42.158 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 63 ASP A 350 LEU matches A 78 LEU TRANSFORM -0.7715 -0.4337 0.4654 0.2437 -0.8773 -0.4136 0.5876 -0.2057 0.7826 10.509 -12.900 0.774 Match found in 1a4g_c01 NEURAMINIDASE Pattern 1a4g_c01 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- B 148 ASP matches A 86 ASP B 275 GLU matches A 70 GLU TRANSFORM 0.5047 0.1250 -0.8542 0.7051 0.5112 0.4914 0.4981 -0.8503 0.1698 25.059 103.029 57.482 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 41 ASP A 350 LEU matches B 92 LEU