*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9564 -0.1443 0.2539 0.0262 0.8233 0.5670 -0.2908 0.5490 -0.7836 84.410 26.330 24.359 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.06 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 70 ALA A 194 GLY matches D 55 GLY B 457 ALA matches A 74 ALA B 458 ALA matches A 77 ALA TRANSFORM 0.9853 -0.0264 0.1691 -0.0002 -0.9882 -0.1529 0.1711 0.1506 -0.9737 16.992 181.741 44.970 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.06 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 74 ALA A 458 ALA matches A 77 ALA B 193 ALA matches A 70 ALA B 194 GLY matches D 55 GLY TRANSFORM 0.1758 -0.5544 -0.8135 -0.3565 0.7344 -0.5775 0.9176 0.3915 -0.0685 130.823 42.302 -25.339 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches C 28 GLU A 156 GLU matches C 21 GLU A 194 ASN matches C 49 ASN TRANSFORM 0.7528 0.5650 0.3377 0.3033 -0.7531 0.5838 0.5841 -0.3371 -0.7384 -59.181 -0.753 8.123 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 37 GLU A 44 ASP matches A 81 ASP A 50 THR matches A 82 THR TRANSFORM 0.4767 -0.2713 -0.8362 -0.8397 0.1409 -0.5244 0.2601 0.9521 -0.1606 85.278 52.153 -23.870 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 28 GLU A 156 GLU matches B 21 GLU A 194 ASN matches B 49 ASN TRANSFORM 0.4235 -0.6828 -0.5954 -0.7145 0.1523 -0.6829 0.5569 0.7146 -0.4233 63.160 71.929 -9.592 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 243 THR matches D 11 THR A 345 PHE matches C 9 PHE A 352 CYH matches C 103 CYH TRANSFORM 0.1053 0.3781 0.9198 -0.9792 -0.1218 0.1622 0.1733 -0.9177 0.3574 0.255 60.045 32.896 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D 28 GLU A 156 GLU matches D 21 GLU A 194 ASN matches D 49 ASN TRANSFORM 0.7087 -0.2088 -0.6739 -0.6714 -0.4932 -0.5532 -0.2168 0.8445 -0.4897 21.793 62.878 -5.079 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 243 THR matches A 11 THR A 345 PHE matches B 9 PHE A 352 CYH matches B 103 CYH TRANSFORM 0.4268 0.2915 0.8561 -0.8032 0.5572 0.2107 -0.4156 -0.7775 0.4720 -56.726 9.566 38.599 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 243 THR matches C 11 THR A 345 PHE matches D 9 PHE A 352 CYH matches D 103 CYH TRANSFORM 0.1665 0.5894 0.7905 -0.9035 -0.2300 0.3618 0.3950 -0.7744 0.4942 -26.378 40.244 32.000 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 243 THR matches B 11 THR A 345 PHE matches A 9 PHE A 352 CYH matches A 103 CYH TRANSFORM 0.1927 0.6864 0.7012 0.5919 -0.6513 0.4749 0.7826 0.3236 -0.5318 -23.347 -0.344 12.534 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches C 28 GLU C 156 GLU matches C 21 GLU C 194 ASN matches C 49 ASN TRANSFORM 0.9580 0.1507 -0.2440 -0.2684 0.7709 -0.5777 0.1011 0.6189 0.7789 -37.130 -30.775 -50.949 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 37 GLU A 44 ASP matches B 81 ASP A 50 THR matches B 82 THR TRANSFORM 0.1701 0.9854 -0.0048 -0.9051 0.1581 0.3948 0.3898 -0.0628 0.9188 -63.251 93.032 48.734 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches D 59 ARG D 141 THR matches D 10 THR D 235 ASP matches A 68 ASP TRANSFORM -0.3398 0.6847 -0.6448 -0.9359 -0.1788 0.3034 0.0924 0.7065 0.7016 76.519 15.996 -41.298 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 25 ASP A 68 ALA matches C 26 ALA A 72 LEU matches C 92 LEU TRANSFORM 0.3566 0.1599 -0.9205 0.1674 0.9584 0.2313 0.9192 -0.2366 0.3150 75.491 5.535 10.700 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 268 THR matches D 11 THR A 393 PHE matches C 9 PHE A 400 CYH matches C 103 CYH TRANSFORM -0.0560 -0.9969 -0.0561 0.9044 -0.0268 -0.4258 0.4230 -0.0745 0.9031 62.690 63.580 48.862 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches D 59 ARG B 141 THR matches D 10 THR B 235 ASP matches A 68 ASP TRANSFORM 0.7721 -0.0791 0.6306 -0.4856 -0.7135 0.5050 0.4100 -0.6961 -0.5893 -71.392 5.432 38.064 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches D 37 GLU A 44 ASP matches D 81 ASP A 50 THR matches D 82 THR TRANSFORM -0.5107 0.3814 0.7705 -0.5108 0.5863 -0.6288 -0.6916 -0.7147 -0.1046 6.186 101.133 62.350 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches C 28 GLU B 156 GLU matches C 21 GLU B 194 ASN matches C 49 ASN TRANSFORM 0.6611 -0.6969 0.2780 -0.3423 0.0496 0.9383 -0.6676 -0.7155 -0.2058 53.053 -31.474 117.730 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 42 GLY A 228 SER matches A 71 SER A 549 ASP matches A 68 ASP TRANSFORM -0.3601 -0.1535 0.9202 -0.4843 -0.8123 -0.3250 0.7974 -0.5627 0.2181 13.857 133.011 33.872 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 268 THR matches C 11 THR A 393 PHE matches D 9 PHE A 400 CYH matches D 103 CYH TRANSFORM -0.4518 -0.1111 0.8852 -0.5080 -0.7836 -0.3576 0.7333 -0.6113 0.2976 9.815 190.013 44.849 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 268 THR matches D 11 THR B 393 PHE matches C 9 PHE B 400 CYH matches C 103 CYH TRANSFORM -0.3608 0.6310 0.6868 0.9126 0.0871 0.3995 0.1923 0.7709 -0.6073 19.370 -13.088 -1.374 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 28 GLU C 156 GLU matches B 21 GLU C 194 ASN matches B 49 ASN TRANSFORM -0.5064 -0.8615 -0.0373 0.1481 -0.0443 -0.9880 0.8495 -0.5059 0.1501 81.165 76.449 101.730 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 68 ASP A 182 GLU matches D 56 GLU A 286 ASN matches D 53 ASN TRANSFORM 0.2589 0.1963 -0.9457 0.1224 0.9646 0.2337 0.9581 -0.1763 0.2257 71.384 62.351 22.527 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 268 THR matches C 11 THR B 393 PHE matches D 9 PHE B 400 CYH matches D 103 CYH TRANSFORM -0.2257 -0.5167 -0.8259 -0.5190 -0.6537 0.5508 -0.8244 0.5530 -0.1206 72.364 94.977 135.639 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 68 ASP B 182 GLU matches D 56 GLU B 286 ASN matches D 53 ASN TRANSFORM -0.0025 0.2735 -0.9619 -0.5716 0.7889 0.2258 0.8205 0.5504 0.1543 50.685 39.697 4.793 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 268 THR matches A 11 THR A 393 PHE matches B 9 PHE A 400 CYH matches B 103 CYH TRANSFORM 0.0162 -0.2890 0.9572 0.2669 -0.9214 -0.2827 0.9636 0.2600 0.0622 39.320 102.595 15.675 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 268 THR matches B 11 THR A 393 PHE matches A 9 PHE A 400 CYH matches A 103 CYH TRANSFORM -0.0585 -0.7149 -0.6968 0.9961 -0.0881 0.0068 -0.0662 -0.6937 0.7172 120.120 -12.773 17.566 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 28 GLU C 156 GLU matches D 21 GLU C 194 ASN matches D 49 ASN TRANSFORM -0.1008 -0.3146 0.9439 0.2019 -0.9354 -0.2902 0.9742 0.1613 0.1578 35.890 160.384 28.713 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 268 THR matches A 11 THR B 393 PHE matches B 9 PHE B 400 CYH matches B 103 CYH TRANSFORM -0.1162 0.2380 -0.9643 -0.6246 0.7374 0.2573 0.7723 0.6321 0.0629 47.393 98.047 15.109 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 268 THR matches B 11 THR B 393 PHE matches A 9 PHE B 400 CYH matches A 103 CYH TRANSFORM 0.6889 0.5029 -0.5220 0.2137 -0.8291 -0.5167 -0.6926 0.2444 -0.6786 59.059 90.489 62.746 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D 80 GLU A 156 GLU matches D 73 GLU A 194 ASN matches C 53 ASN TRANSFORM -0.5878 0.8005 0.1172 -0.8044 -0.5629 -0.1901 -0.0862 -0.2060 0.9748 -11.134 82.885 -23.748 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 252 THR matches D 11 THR 350 PHE matches C 9 PHE 357 CYH matches C 103 CYH TRANSFORM 0.0146 0.1744 0.9846 -0.7537 -0.6452 0.1255 0.6571 -0.7439 0.1220 -57.834 86.974 135.942 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 74 ALA D 74 ASN matches A 75 ASN D 75 GLY matches A 42 GLY TRANSFORM 0.8413 -0.5362 -0.0689 0.4454 0.7597 -0.4737 0.3063 0.3679 0.8780 -14.823 -34.548 -81.401 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches C 37 GLU A 44 ASP matches C 81 ASP A 50 THR matches C 82 THR TRANSFORM -0.9438 0.0410 -0.3279 -0.3255 0.0558 0.9439 0.0570 0.9976 -0.0393 56.259 -13.857 -46.656 Match found in 2cnd_c01 NADH-DEPENDENT NITRATE REDUCTASE (CY Pattern 2cnd_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 65 THR matches D 11 THR 242 CYH matches C 103 CYH 270 PHE matches C 9 PHE TRANSFORM -0.8213 -0.1461 -0.5515 -0.1110 0.9891 -0.0967 0.5596 -0.0181 -0.8286 73.184 -11.690 43.600 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 252 THR matches C 11 THR 350 PHE matches D 9 PHE 357 CYH matches D 103 CYH TRANSFORM -0.6756 0.7158 -0.1768 0.2332 -0.0200 -0.9722 -0.6995 -0.6980 -0.1534 10.363 73.765 57.329 Match found in 2cnd_c01 NADH-DEPENDENT NITRATE REDUCTASE (CY Pattern 2cnd_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 65 THR matches C 11 THR 242 CYH matches D 103 CYH 270 PHE matches D 9 PHE TRANSFORM -0.4188 -0.1948 -0.8870 -0.7563 0.6154 0.2220 0.5026 0.7638 -0.4050 122.182 20.236 -33.937 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 25 ASP 242 GLU matches D 37 GLU 329 ASP matches D 17 ASP TRANSFORM -0.7196 -0.5675 0.4001 0.3103 0.2526 0.9165 -0.6212 0.7836 -0.0057 117.995 5.118 28.242 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 47 SER A 239 VAL matches B 105 VAL A 413 ASN matches A 49 ASN TRANSFORM 0.7305 0.4069 -0.5484 0.3356 0.4855 0.8073 0.5948 -0.7737 0.2181 21.990 -46.210 46.409 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 74 ALA B 74 ASN matches A 75 ASN B 75 GLY matches A 42 GLY TRANSFORM 0.5607 -0.3895 -0.7307 0.0042 0.8837 -0.4679 0.8280 0.2593 0.4971 32.201 34.043 73.581 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 74 ALA A 74 ASN matches A 75 ASN A 75 GLY matches A 42 GLY TRANSFORM 0.7306 0.5534 -0.3999 0.3001 0.2658 0.9161 0.6133 -0.7894 0.0281 -12.147 -29.620 26.960 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 47 SER B 239 VAL matches B 105 VAL B 413 ASN matches A 49 ASN TRANSFORM -0.7221 0.1003 0.6844 -0.6062 -0.5685 -0.5563 0.3333 -0.8166 0.4713 51.145 80.010 12.418 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 25 ASP 242 GLU matches B 37 GLU 329 ASP matches B 17 ASP TRANSFORM -0.0472 0.1924 0.9802 -0.9875 0.1389 -0.0748 -0.1506 -0.9714 0.1835 -91.539 77.470 157.320 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 74 ALA D 74 ASN matches D 75 ASN D 75 GLY matches D 42 GLY TRANSFORM -0.1458 -0.5892 0.7947 0.4403 -0.7580 -0.4812 0.8859 0.2798 0.3700 21.096 61.655 -10.321 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 74 ALA C 74 ASN matches A 75 ASN C 75 GLY matches A 42 GLY TRANSFORM -0.9659 0.1141 0.2325 -0.1337 -0.9885 -0.0706 0.2218 -0.0993 0.9700 21.512 67.272 -1.109 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 252 THR matches A 11 THR 350 PHE matches B 9 PHE 357 CYH matches B 103 CYH TRANSFORM -0.2930 0.7581 0.5826 0.0984 -0.5822 0.8071 0.9510 0.2938 0.0959 -4.621 18.217 -25.759 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 101 SER B 239 VAL matches A 51 VAL B 413 ASN matches A 53 ASN TRANSFORM -0.5547 -0.1009 0.8259 -0.8235 -0.0757 -0.5623 0.1193 -0.9920 -0.0411 48.153 106.068 42.473 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 28 GLU B 156 GLU matches B 21 GLU B 194 ASN matches B 49 ASN TRANSFORM -0.5087 0.4976 -0.7025 0.6130 -0.3636 -0.7014 -0.6045 -0.7875 -0.1201 119.615 71.556 108.079 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 170 SER matches C 47 SER A 239 VAL matches D 105 VAL A 413 ASN matches C 49 ASN TRANSFORM -0.3701 -0.5783 0.7270 0.4167 -0.8028 -0.4264 0.8303 0.1451 0.5381 40.995 123.823 -54.002 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 80 GLU B 156 GLU matches D 73 GLU B 194 ASN matches C 53 ASN TRANSFORM 0.3059 -0.7528 -0.5828 0.1193 -0.5771 0.8079 -0.9446 -0.3166 -0.0867 109.606 51.984 81.551 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 101 SER A 239 VAL matches A 51 VAL A 413 ASN matches A 53 ASN TRANSFORM -0.8119 -0.0447 -0.5821 0.5684 0.1676 -0.8055 0.1335 -0.9848 -0.1107 116.046 34.131 88.497 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 47 SER A 239 VAL matches A 105 VAL A 413 ASN matches B 49 ASN TRANSFORM 0.3109 -0.0320 -0.9499 -0.9428 -0.1366 -0.3040 -0.1200 0.9901 -0.0726 -20.334 77.961 83.793 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 74 ALA D 74 ASN matches B 75 ASN D 75 GLY matches B 42 GLY TRANSFORM 0.3392 -0.2844 -0.8967 -0.7087 0.5496 -0.4424 0.6186 0.7855 -0.0152 16.919 70.043 68.486 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 74 ALA D 74 ASN matches C 75 ASN D 75 GLY matches C 42 GLY TRANSFORM 0.5192 -0.4837 0.7046 0.6026 -0.3775 -0.7031 0.6061 0.7897 0.0955 -15.179 38.176 -51.708 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 170 SER matches C 47 SER B 239 VAL matches D 105 VAL B 413 ASN matches C 49 ASN TRANSFORM -0.4855 -0.7659 -0.4214 -0.8366 0.5470 -0.0302 0.2537 0.3379 -0.9064 59.811 17.138 13.691 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 252 THR matches B 11 THR 350 PHE matches A 9 PHE 357 CYH matches A 103 CYH TRANSFORM -0.2994 -0.7883 -0.5375 -0.3847 -0.4158 0.8241 -0.8731 0.4535 -0.1788 147.729 32.186 66.605 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 170 SER matches C 101 SER A 239 VAL matches D 51 VAL A 413 ASN matches D 53 ASN TRANSFORM 0.8095 0.0620 0.5839 0.5707 0.1510 -0.8072 -0.1382 0.9866 0.0868 -11.267 0.405 -32.841 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 47 SER B 239 VAL matches A 105 VAL B 413 ASN matches B 49 ASN TRANSFORM -0.9614 0.1211 0.2472 0.2450 -0.0330 0.9690 0.1255 0.9921 0.0021 99.953 -20.115 1.302 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 170 SER matches D 47 SER A 239 VAL matches C 105 VAL A 413 ASN matches D 49 ASN TRANSFORM -0.6296 0.0038 0.7769 -0.3920 0.8618 -0.3219 -0.6708 -0.5072 -0.5411 59.384 39.279 133.506 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 68 ASP C 117 GLU matches D 56 GLU C 131 GLU matches A 3 GLU TRANSFORM 0.8772 0.3823 -0.2906 -0.1531 -0.3509 -0.9238 -0.4551 0.8548 -0.2493 -19.182 93.257 11.578 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 71 SER B 69 ALA matches A 74 ALA B 241 ASN matches A 75 ASN TRANSFORM 0.9591 -0.1382 -0.2471 0.2473 -0.0161 0.9688 -0.1378 -0.9903 0.0188 6.337 -55.315 53.107 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 170 SER matches D 47 SER B 239 VAL matches C 105 VAL B 413 ASN matches D 49 ASN TRANSFORM 0.4157 0.9093 -0.0161 0.0389 -0.0355 -0.9986 -0.9086 0.4145 -0.0501 -70.159 45.910 84.301 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 71 SER B 37 ASN matches B 75 ASN B 45 THR matches B 100 THR TRANSFORM 0.3140 0.7824 0.5378 -0.4020 -0.4036 0.8219 0.8601 -0.4743 0.1878 -42.515 -2.060 -10.602 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 170 SER matches C 101 SER B 239 VAL matches D 51 VAL B 413 ASN matches D 53 ASN TRANSFORM 0.9307 -0.3531 -0.0960 -0.1846 -0.2265 -0.9564 0.3159 0.9078 -0.2760 -1.330 125.748 -0.610 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 1 SER matches D 71 SER B 69 ALA matches D 74 ALA B 241 ASN matches D 75 ASN TRANSFORM 0.1394 0.8494 0.5091 0.4204 0.4147 -0.8070 -0.8966 0.3265 -0.2993 6.366 56.916 78.569 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 170 SER matches D 101 SER A 239 VAL matches C 51 VAL A 413 ASN matches C 53 ASN TRANSFORM -0.1276 -0.8546 -0.5034 0.4011 0.4197 -0.8142 0.9071 -0.3058 0.2892 98.635 23.295 -24.116 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 170 SER matches D 101 SER B 239 VAL matches C 51 VAL B 413 ASN matches C 53 ASN TRANSFORM 0.9322 -0.3171 0.1747 -0.2090 -0.0772 0.9749 -0.2956 -0.9452 -0.1383 -33.324 17.602 129.875 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 71 SER B 37 ASN matches A 75 ASN B 45 THR matches A 100 THR TRANSFORM 0.9502 0.2951 0.1001 0.1325 -0.0917 -0.9869 -0.2821 0.9510 -0.1262 -73.479 79.900 56.781 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 34 SER matches C 71 SER B 37 ASN matches C 75 ASN B 45 THR matches C 100 THR TRANSFORM -0.1802 -0.0112 -0.9836 -0.9791 0.0978 0.1783 0.0942 0.9951 -0.0286 106.018 94.330 -41.328 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 28 GLU B 156 GLU matches D 21 GLU B 194 ASN matches D 49 ASN TRANSFORM 0.4519 -0.7131 -0.5359 -0.2115 0.4979 -0.8410 0.8666 0.4934 0.0742 60.590 9.262 -31.388 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 101 SER B 239 VAL matches B 51 VAL B 413 ASN matches B 53 ASN TRANSFORM 0.8178 0.3294 0.4719 -0.5200 0.0718 0.8512 0.2465 -0.9415 0.2300 -30.310 51.305 63.114 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 71 SER B 69 ALA matches B 74 ALA B 241 ASN matches B 75 ASN TRANSFORM -0.4398 0.7188 0.5385 -0.1934 0.5097 -0.8383 -0.8770 -0.4729 -0.0851 44.354 42.792 86.096 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 101 SER A 239 VAL matches B 51 VAL A 413 ASN matches B 53 ASN TRANSFORM -0.8983 -0.3939 0.1949 -0.3315 0.8985 0.2879 -0.2885 0.1940 -0.9376 78.991 -30.024 74.804 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 80 GLU C 156 GLU matches D 73 GLU C 194 ASN matches C 53 ASN TRANSFORM 0.8646 -0.3036 0.4003 -0.0725 0.7130 0.6974 -0.4972 -0.6320 0.5945 42.198 -32.470 40.198 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 966 SER matches D 8 SER A 967 ARG matches D 102 ARG A 975 TYR matches D 64 TYR TRANSFORM 0.7231 -0.3280 0.6079 -0.4362 0.4656 0.7700 -0.5356 -0.8220 0.1936 -32.811 11.768 75.565 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 1 SER matches C 71 SER B 69 ALA matches C 74 ALA B 241 ASN matches C 75 ASN TRANSFORM 0.4018 -0.6087 0.6841 0.0450 0.7593 0.6492 -0.9146 -0.2301 0.3325 80.351 -9.615 38.239 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 80 GLU A 156 GLU matches B 73 GLU A 194 ASN matches A 53 ASN TRANSFORM -0.5441 -0.8388 -0.0185 0.5737 -0.3881 0.7213 -0.6122 0.3818 0.6924 36.588 -13.582 -9.651 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 19 ASP 166 GLY matches A 0 GLY 169 GLU matches A 108 GLU TRANSFORM 0.9422 -0.0182 0.3346 0.1659 0.8929 -0.4186 -0.2911 0.4499 0.8443 -39.985 100.759 32.781 Match found in 1dhp_c03 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 44 THR matches D 10 THR B 45 THR matches D 11 THR B 161 LYS matches C 54 LYS TRANSFORM -0.5287 -0.8218 0.2124 -0.7799 0.3716 -0.5036 0.3350 -0.4319 -0.8374 55.415 35.364 74.123 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 25 ASP B 354 GLU matches B 21 GLU B 421 ASP matches C 81 ASP TRANSFORM 0.9981 0.0543 0.0284 0.0422 -0.9455 0.3230 0.0443 -0.3212 -0.9460 -15.302 154.790 117.293 Match found in 1dhp_c03 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 44 THR matches B 10 THR B 45 THR matches B 11 THR B 161 LYS matches A 54 LYS TRANSFORM 0.3557 -0.8926 0.2770 -0.3269 0.1589 0.9316 -0.8756 -0.4219 -0.2353 -11.960 -18.709 141.103 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 34 SER matches D 71 SER B 37 ASN matches D 75 ASN B 45 THR matches D 100 THR TRANSFORM -0.9482 0.0409 -0.3149 0.0511 -0.9591 -0.2784 -0.3134 -0.2801 0.9074 71.487 151.809 52.147 Match found in 1dhp_c02 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 44 THR matches D 10 THR A 45 THR matches D 11 THR A 161 LYS matches C 54 LYS TRANSFORM -0.9959 -0.0739 -0.0519 -0.0886 0.9089 0.4076 0.0171 0.4105 -0.9117 49.828 54.022 77.437 Match found in 1dhp_c02 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 44 THR matches B 10 THR A 45 THR matches B 11 THR A 161 LYS matches A 54 LYS TRANSFORM 0.8289 -0.3951 0.3960 -0.3763 0.1300 0.9173 -0.4139 -0.9094 -0.0410 71.640 18.446 80.759 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 966 SER matches A 8 SER A 967 ARG matches A 102 ARG A 975 TYR matches A 66 TYR TRANSFORM 0.5559 0.7683 0.3174 0.8193 -0.4417 -0.3656 -0.1407 0.4632 -0.8750 -74.928 24.645 17.381 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 19 ASP 166 GLY matches D 55 GLY 169 GLU matches A 73 GLU TRANSFORM 0.2075 -0.8682 0.4507 -0.3044 0.3806 0.8732 -0.9297 -0.3184 -0.1853 86.296 -20.670 87.669 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 966 SER matches D 8 SER A 967 ARG matches D 102 ARG A 975 TYR matches D 66 TYR TRANSFORM 0.9185 0.3413 -0.1994 -0.1033 -0.2797 -0.9545 -0.3816 0.8974 -0.2217 44.649 99.351 19.343 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 966 SER matches C 8 SER A 967 ARG matches C 102 ARG A 975 TYR matches C 66 TYR TRANSFORM 0.4155 -0.6187 0.6668 -0.8004 -0.5969 -0.0551 0.4322 -0.5108 -0.7432 -0.828 80.798 17.847 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 55 GLY A 501 ASP matches D 25 ASP B 367 TYR matches C 78 TYR TRANSFORM -0.1816 0.8374 -0.5155 0.6169 -0.3113 -0.7229 -0.7658 -0.4493 -0.4601 -2.722 166.305 163.914 Match found in 1dhp_c03 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 44 THR matches D 99 THR B 45 THR matches D 10 THR B 161 LYS matches C 54 LYS TRANSFORM -0.1707 0.6943 0.6992 0.4084 -0.5959 0.6915 0.8967 0.4036 -0.1818 -33.963 64.799 -1.612 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches C 41 ARG A 141 THR matches C 82 THR A 235 ASP matches C 68 ASP TRANSFORM 0.0588 -0.5810 -0.8118 0.5861 0.6784 -0.4430 0.8081 -0.4498 0.3804 65.358 57.669 31.101 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 41 ARG A 141 THR matches A 82 THR A 235 ASP matches A 68 ASP TRANSFORM 0.6959 0.6984 0.1671 -0.6031 0.6947 -0.3920 -0.3899 0.1721 0.9047 -38.241 112.738 72.597 Match found in 1dhp_c03 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 44 THR matches A 10 THR B 45 THR matches A 11 THR B 161 LYS matches B 54 LYS TRANSFORM -0.7285 0.4928 -0.4759 -0.2469 -0.8368 -0.4887 -0.6390 -0.2385 0.7313 46.473 61.933 35.079 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 80 GLU C 156 GLU matches B 73 GLU C 194 ASN matches A 53 ASN TRANSFORM 0.9024 0.0547 0.4274 0.1676 0.8692 -0.4652 -0.3970 0.4914 0.7752 -22.913 28.717 -85.159 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 55 GLY D 501 ASP matches D 25 ASP E 367 TYR matches C 78 TYR TRANSFORM 0.1675 -0.8495 0.5003 0.0720 0.5167 0.8532 -0.9832 -0.1069 0.1477 38.140 13.475 104.051 Match found in 1dhp_c02 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 44 THR matches D 99 THR A 45 THR matches D 10 THR A 161 LYS matches C 54 LYS TRANSFORM 0.3497 -0.0809 -0.9334 0.7504 -0.5723 0.3307 -0.5609 -0.8160 -0.1395 43.318 55.595 92.539 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches C 59 ARG C 141 THR matches D 100 THR C 235 ASP matches C 17 ASP TRANSFORM 0.6168 0.6881 -0.3822 -0.7774 0.6084 -0.1594 0.1229 0.3955 0.9102 -12.591 19.600 -65.435 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 55 GLY A 501 ASP matches B 25 ASP B 367 TYR matches A 78 TYR TRANSFORM -0.7141 -0.6849 -0.1450 0.6867 -0.6451 -0.3349 0.1358 -0.3388 0.9310 70.986 115.915 73.126 Match found in 1dhp_c02 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 44 THR matches A 10 THR A 45 THR matches A 11 THR A 161 LYS matches B 54 LYS TRANSFORM 0.3334 0.4891 -0.8060 -0.1539 -0.8152 -0.5583 -0.9301 0.3102 -0.1965 15.939 129.312 88.526 Match found in 1dhp_c02 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 44 THR matches B 11 THR A 45 THR matches B 10 THR A 161 LYS matches A 54 LYS TRANSFORM 0.6079 0.4984 0.6180 0.6122 -0.7899 0.0349 0.5056 0.3572 -0.7854 -28.433 56.967 7.469 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 17 ASP 242 GLU matches A 73 GLU 329 ASP matches D 25 ASP TRANSFORM 0.3322 0.8765 -0.3484 0.0395 -0.3820 -0.9233 -0.9424 0.2930 -0.1615 41.337 64.230 43.678 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 966 SER matches B 8 SER A 967 ARG matches B 102 ARG A 975 TYR matches B 66 TYR TRANSFORM -0.0259 0.6676 -0.7440 0.2651 0.7222 0.6388 0.9639 -0.1807 -0.1957 28.181 33.223 -1.976 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 80 GLU B 156 GLU matches B 73 GLU B 194 ASN matches A 53 ASN