*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6132 0.2374 0.7534 -0.7407 -0.5043 -0.4439 0.2745 -0.8303 0.4851 -13.223 13.044 -119.243 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches B 5 LYS A1294 ASN matches B 3 ASN A1297 GLU matches B 21 GLU TRANSFORM 0.2432 -0.3002 -0.9224 0.0665 0.9538 -0.2929 0.9677 0.0099 0.2520 45.900 46.508 165.890 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 8 ARG B 141 THR matches A 11 THR B 235 ASP matches C 58 ASP TRANSFORM -0.3481 -0.9066 0.2386 0.2929 -0.3469 -0.8910 0.8905 -0.2403 0.3863 9.556 96.971 93.618 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 65 ASP 214 ASP matches E 14 ASP 289 ASP matches C 64 ASP TRANSFORM 0.3373 0.2535 -0.9066 -0.5413 0.8402 0.0335 0.7702 0.4794 0.4206 35.707 45.002 53.081 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches D 8 ARG A 141 THR matches D 11 THR A 235 ASP matches B 58 ASP TRANSFORM -0.2066 0.3390 0.9178 -0.6707 0.6339 -0.3852 -0.7124 -0.6952 0.0964 5.845 -10.985 -176.978 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches D 5 LYS A1294 ASN matches D 3 ASN A1297 GLU matches D 21 GLU TRANSFORM 0.5925 -0.4904 0.6391 0.6491 -0.1793 -0.7393 0.4771 0.8529 0.2121 50.229 112.068 44.257 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 65 ASP 214 ASP matches D 14 ASP 289 ASP matches E 64 ASP TRANSFORM -0.3505 -0.2562 0.9008 0.5496 -0.8351 -0.0237 0.7584 0.4868 0.4335 -36.095 116.224 52.182 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches D 8 ARG C 141 THR matches D 11 THR C 235 ASP matches B 58 ASP TRANSFORM -0.3750 0.3248 0.8683 0.4474 -0.7569 0.4764 0.8119 0.5671 0.1385 -20.026 134.138 73.868 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 57 ASP A 260 ASP matches A 14 ASP A 329 ASP matches A 77 ASP TRANSFORM -0.2422 0.4115 0.8786 -0.1300 -0.9112 0.3909 0.9615 -0.0195 0.2742 -49.505 108.188 166.354 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 8 ARG D 141 THR matches A 11 THR D 235 ASP matches C 58 ASP TRANSFORM -0.4613 0.8604 0.2164 0.2352 0.3537 -0.9053 -0.8555 -0.3667 -0.3656 -40.429 76.256 2.066 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 65 ASP 214 ASP matches A 14 ASP 289 ASP matches B 64 ASP TRANSFORM -0.9980 -0.0601 -0.0194 0.0201 -0.0118 -0.9997 0.0598 -0.9981 0.0129 -46.772 73.646 67.440 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 65 ASP 214 ASP matches C 14 ASP 289 ASP matches A 64 ASP TRANSFORM -0.2737 -0.3007 0.9136 -0.6800 0.7322 0.0373 -0.6802 -0.6111 -0.4049 -33.879 40.303 90.990 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches D 8 ARG D 141 THR matches D 11 THR D 235 ASP matches B 58 ASP TRANSFORM -0.1367 0.5779 0.8046 0.9895 0.1173 0.0838 -0.0460 0.8076 -0.5879 -16.372 86.848 -31.698 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches E 58 ASP A 147 THR matches E 56 THR A 294 ASP matches C 14 ASP TRANSFORM 0.2389 -0.0127 0.9710 0.4853 -0.8645 -0.1307 0.8410 0.5025 -0.2004 18.336 83.639 24.045 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches C 58 ASP A 147 THR matches C 56 THR A 294 ASP matches A 14 ASP TRANSFORM -0.0260 0.0770 0.9967 -0.5939 -0.8032 0.0466 0.8041 -0.5908 0.0666 5.489 78.514 103.151 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 57 ASP A 260 ASP matches B 14 ASP A 329 ASP matches B 77 ASP TRANSFORM -0.2250 0.3319 0.9161 0.2505 0.9283 -0.2748 -0.9416 0.1677 -0.2920 -43.767 59.114 -32.664 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 8 ARG C 141 THR matches A 11 THR C 235 ASP matches C 58 ASP TRANSFORM 0.5102 0.5999 0.6163 0.6196 0.2406 -0.7471 -0.5964 0.7631 -0.2490 18.772 99.972 -11.618 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 179 ASP matches E 65 ASP 214 ASP matches B 14 ASP 289 ASP matches D 64 ASP TRANSFORM -0.5489 0.7840 -0.2898 -0.8353 -0.5022 0.2235 0.0297 0.3648 0.9306 6.777 -70.926 -17.604 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches C 77 ASP A 56 ILE matches C 34 ILE A 82 TYR matches E 55 TYR TRANSFORM -0.1467 -0.6186 0.7719 -0.4957 -0.6293 -0.5985 0.8560 -0.4705 -0.2143 13.552 25.082 48.321 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 58 ASP A 147 THR matches A 56 THR A 294 ASP matches B 14 ASP TRANSFORM 0.0095 -0.8379 -0.5458 0.7870 0.3430 -0.5129 0.6169 -0.4246 0.6626 21.593 64.822 106.807 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 20 SER B 37 ASN matches B 3 ASN B 45 THR matches B 86 THR TRANSFORM 0.2348 -0.3416 -0.9101 -0.2646 -0.9233 0.2783 -0.9353 0.1754 -0.3072 44.775 100.838 -32.427 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 8 ARG A 141 THR matches A 11 THR A 235 ASP matches C 58 ASP TRANSFORM 0.2086 0.6411 -0.7386 -0.8288 -0.2850 -0.4815 -0.5192 0.7125 0.4719 -8.292 -25.713 7.103 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches D 65 ASP A 35 SER matches D 66 SER A 217 ASP matches B 64 ASP TRANSFORM 0.8449 0.2523 -0.4716 -0.4542 0.8041 -0.3836 0.2824 0.5384 0.7940 35.396 -32.020 55.175 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches E 65 ASP A 35 SER matches E 66 SER A 217 ASP matches D 64 ASP TRANSFORM -0.7672 -0.3413 0.5431 -0.6396 0.4716 -0.6071 -0.0489 -0.8131 -0.5801 -28.040 -10.265 8.214 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 58 ASP A 147 THR matches B 56 THR A 294 ASP matches D 14 ASP TRANSFORM -0.7576 0.3641 0.5417 0.2874 0.9313 -0.2239 -0.5860 -0.0139 -0.8102 -44.724 28.968 -40.857 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches D 58 ASP A 147 THR matches D 56 THR A 294 ASP matches E 14 ASP TRANSFORM -0.5438 0.7882 -0.2882 -0.8392 -0.5085 0.1928 0.0054 0.3467 0.9379 10.015 -87.189 -47.181 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 77 ASP B 56 ILE matches C 34 ILE B 82 TYR matches E 55 TYR TRANSFORM 0.2212 0.0755 -0.9723 0.8911 0.3893 0.2330 0.3961 -0.9180 0.0188 35.016 102.128 156.922 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 8 ARG B 141 THR matches B 11 THR B 235 ASP matches A 58 ASP TRANSFORM 0.1463 0.0584 -0.9875 -0.9676 -0.1990 -0.1552 -0.2055 0.9783 0.0274 29.891 47.330 -12.453 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 8 ARG A 141 THR matches B 11 THR A 235 ASP matches A 58 ASP TRANSFORM -0.1540 -0.0730 0.9854 0.9630 0.2122 0.1662 -0.2213 0.9745 0.0376 -29.688 112.874 -13.262 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 8 ARG C 141 THR matches B 11 THR C 235 ASP matches A 58 ASP TRANSFORM 0.1617 -0.9771 0.1384 0.9018 0.0894 -0.4229 0.4009 0.1932 0.8955 70.177 68.791 96.785 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches D 8 ARG B 6 THR matches B 11 THR B 8 THR matches A 11 THR TRANSFORM 0.8730 -0.4589 -0.1649 0.1764 0.6124 -0.7706 0.4547 0.6437 0.6156 59.614 25.493 71.319 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 20 SER B 37 ASN matches A 3 ASN B 45 THR matches A 86 THR TRANSFORM -0.0822 -0.0159 0.9965 -0.9309 -0.3557 -0.0825 0.3558 -0.9345 0.0144 -30.231 53.482 155.489 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 8 ARG D 141 THR matches B 11 THR D 235 ASP matches A 58 ASP TRANSFORM -0.8418 -0.3718 -0.3913 0.0730 -0.7967 0.5999 -0.5349 0.4764 0.6978 18.406 -13.789 -51.418 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches E 77 ASP A 56 ILE matches E 34 ILE A 82 TYR matches D 55 TYR TRANSFORM -0.2937 0.1750 -0.9398 0.0528 -0.9786 -0.1987 -0.9545 -0.1080 0.2781 -24.633 39.529 4.154 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 65 ASP A 35 SER matches B 66 SER A 217 ASP matches A 64 ASP TRANSFORM 0.3658 0.2092 -0.9069 0.6639 -0.7415 0.0968 -0.6522 -0.6375 -0.4101 39.923 118.064 92.913 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches D 8 ARG B 141 THR matches D 11 THR B 235 ASP matches B 58 ASP TRANSFORM 0.9267 -0.0766 0.3679 0.3113 0.7050 -0.6372 -0.2105 0.7050 0.6772 91.178 20.418 50.562 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 8 ARG B 6 THR matches A 11 THR B 8 THR matches C 11 THR TRANSFORM 0.2289 -0.7406 -0.6318 -0.9728 -0.1980 -0.1204 -0.0360 0.6421 -0.7658 68.371 48.780 -10.706 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 65 ASP 231 ASP matches B 14 ASP 294 ASP matches C 64 ASP TRANSFORM 0.5185 -0.6143 -0.5948 0.8484 0.2827 0.4475 -0.1068 -0.7367 0.6678 3.965 12.029 26.029 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches D 65 ASP J 35 SER matches D 66 SER J 217 ASP matches B 64 ASP TRANSFORM -0.1636 -0.4652 -0.8700 0.4706 -0.8119 0.3456 -0.8671 -0.3528 0.3517 -37.033 18.286 -24.328 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches E 65 ASP J 35 SER matches E 66 SER J 217 ASP matches D 64 ASP TRANSFORM -0.0185 -0.5517 -0.8338 0.9292 -0.3173 0.1893 -0.3690 -0.7713 0.5185 8.474 70.698 52.363 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 65 ASP A 35 SER matches A 66 SER A 217 ASP matches C 64 ASP TRANSFORM 0.0314 0.4806 0.8764 -0.9732 0.2147 -0.0829 -0.2280 -0.8503 0.4744 -29.764 12.872 48.208 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches D 65 ASP A 35 SER matches D 66 SER A 215 ASP matches B 64 ASP TRANSFORM -0.8438 -0.3655 -0.3930 0.0843 -0.8135 0.5754 -0.5300 0.4524 0.7172 21.205 -28.960 -79.252 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches E 77 ASP B 56 ILE matches E 34 ILE B 82 TYR matches D 55 TYR TRANSFORM -0.6656 -0.5870 0.4608 -0.1664 -0.4852 -0.8584 0.7275 -0.6481 0.2252 -35.720 22.005 7.828 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches D 58 ASP A 147 THR matches D 56 THR A 294 ASP matches E 76 ASP TRANSFORM 0.9986 0.0515 -0.0131 0.0223 -0.6297 -0.7765 -0.0482 0.7751 -0.6300 85.188 61.589 -13.777 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches B 14 ASP A 100 ARG matches B 8 ARG A 116 GLN matches A 53 GLN TRANSFORM 0.1928 -0.1558 0.9688 -0.1850 0.9639 0.1918 -0.9637 -0.2162 0.1570 -5.094 37.520 -6.961 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches E 65 ASP A 35 SER matches E 66 SER A 215 ASP matches D 64 ASP TRANSFORM -0.6108 -0.0656 -0.7890 0.7322 -0.4259 -0.5314 -0.3012 -0.9024 0.3082 -30.804 80.936 69.071 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 34 SER matches D 20 SER B 37 ASN matches D 3 ASN B 45 THR matches D 86 THR TRANSFORM 0.8355 -0.2705 -0.4783 0.4972 0.0015 0.8676 -0.2340 -0.9627 0.1358 65.011 42.231 38.084 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 34 ASP matches D 65 ASP 37 SER matches D 66 SER 216 ASP matches B 64 ASP TRANSFORM 0.3370 0.5486 0.7651 -0.9321 0.3090 0.1890 -0.1327 -0.7769 0.6155 -15.528 -66.880 23.854 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 57 ASP 166 GLY matches A 17 GLY 169 GLU matches A 21 GLU TRANSFORM 0.8057 0.5560 -0.2044 -0.2755 0.0463 -0.9602 -0.5244 0.8299 0.1905 30.529 14.396 14.264 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 34 SER matches C 20 SER B 37 ASN matches C 3 ASN B 45 THR matches C 86 THR TRANSFORM 0.5119 0.8361 0.1974 -0.8552 0.4742 0.2091 0.0812 -0.2759 0.9578 62.287 -95.951 0.664 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 77 ASP A 56 ILE matches A 34 ILE A 82 TYR matches C 55 TYR TRANSFORM -0.9810 -0.1176 -0.1544 0.1277 0.2078 -0.9698 0.1462 -0.9711 -0.1888 -0.325 67.758 134.158 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 35 ASP matches D 65 ASP 38 SER matches D 66 SER 218 ASP matches B 64 ASP TRANSFORM 0.2349 -0.6724 -0.7019 -0.0295 -0.7267 0.6863 -0.9716 -0.1405 -0.1905 41.941 31.680 -21.948 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 34 ASP matches E 65 ASP 37 SER matches E 66 SER 216 ASP matches D 64 ASP TRANSFORM 0.3021 0.9004 0.3130 -0.1689 0.3737 -0.9120 -0.9382 0.2226 0.2650 29.664 4.661 23.683 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 8 ARG B 6 THR matches C 11 THR B 8 THR matches E 11 THR