*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8716 -0.2158 -0.4402 0.2057 -0.9760 0.0713 -0.4450 -0.0284 0.8951 23.610 116.197 134.057 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches F 44 ARG B 141 THR matches F 13 THR B 235 ASP matches G 42 ASP TRANSFORM -0.8757 0.2150 0.4323 0.1980 0.9766 -0.0844 -0.4403 0.0117 -0.8978 33.047 23.115 73.030 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches G 44 ARG B 141 THR matches G 13 THR B 235 ASP matches F 42 ASP TRANSFORM 0.1021 0.2355 0.9665 -0.0012 0.9716 -0.2366 -0.9948 0.0230 0.0995 20.525 -3.798 104.648 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 44 ARG B 141 THR matches A 13 THR B 235 ASP matches D 42 ASP TRANSFORM 0.3821 0.6879 -0.6171 0.6218 -0.6854 -0.3790 -0.6836 -0.2390 -0.6896 -60.543 41.848 1.214 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 42 ASP 166 GLY matches F 31 GLY 169 GLU matches F 64 GLU TRANSFORM 0.7044 -0.2322 -0.6708 -0.3289 -0.9442 -0.0186 -0.6290 0.2337 -0.7414 38.425 141.712 81.579 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 44 ARG B 141 THR matches B 13 THR B 235 ASP matches C 42 ASP TRANSFORM -0.0827 0.2486 -0.9651 0.2499 0.9426 0.2214 0.9647 -0.2229 -0.1401 2.032 3.892 117.524 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches C 44 ARG B 141 THR matches C 13 THR B 235 ASP matches B 42 ASP TRANSFORM -0.2092 -0.8940 -0.3963 -0.8078 0.3864 -0.4451 0.5511 0.2270 -0.8030 43.019 -32.831 1.280 Match found in 2ky8_d00 TRANSCRIPTION/DNA Pattern 2ky8_d00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 24 ARG matches A 33 ARG A 32 LYS matches A 29 LYS A 46 ARG matches F 66 ARG TRANSFORM 0.4027 -0.6618 0.6323 -0.7840 -0.6060 -0.1349 0.4724 -0.4414 -0.7629 49.359 69.044 5.629 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 21 ASP 166 GLY matches D 53 GLY 169 GLU matches D 50 GLU TRANSFORM 0.8791 0.2752 -0.3891 -0.1435 0.9314 0.3346 0.4545 -0.2383 0.8583 4.445 40.243 143.460 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches E 44 ARG B 141 THR matches E 13 THR B 235 ASP matches H 42 ASP TRANSFORM 0.4993 -0.4781 -0.7226 0.5247 -0.4968 0.6913 -0.6895 -0.7243 0.0028 51.943 65.666 107.598 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches D 42 ASP A 151 LYS matches D 51 LYS A 186 THR matches D 54 THR TRANSFORM -0.0956 0.6725 -0.7339 -0.5415 0.5835 0.6052 0.8352 0.4553 0.3084 -25.179 -36.096 -90.019 Match found in 1id3_d00 STRUCTURAL PROTEIN/DNA Pattern 1id3_d00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- E 40 ARG matches H 33 ARG E 41 TYR matches H 32 TYR E 83 ARG matches D 66 ARG TRANSFORM 0.1004 0.4866 -0.8678 -0.8464 0.5002 0.1826 0.5230 0.7162 0.4621 -18.968 -9.278 4.360 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 42 ASP A 151 LYS matches A 51 LYS A 186 THR matches A 54 THR TRANSFORM 0.8740 -0.2969 0.3845 -0.1653 -0.9260 -0.3393 0.4569 0.2329 -0.8585 55.765 100.652 65.461 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches H 44 ARG B 141 THR matches H 13 THR B 235 ASP matches E 42 ASP TRANSFORM -0.6386 -0.4002 0.6573 -0.6182 -0.2420 -0.7479 0.4584 -0.8839 -0.0929 60.941 36.058 116.275 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches B 42 ASP A 151 LYS matches B 51 LYS A 186 THR matches B 54 THR TRANSFORM -0.7239 -0.1640 0.6701 0.1183 -0.9864 -0.1137 0.6797 -0.0031 0.7335 48.608 141.453 109.366 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches D 44 ARG B 141 THR matches D 13 THR B 235 ASP matches A 42 ASP TRANSFORM 0.4040 0.5346 0.7423 -0.2016 -0.7395 0.6423 0.8923 -0.4091 -0.1910 -9.103 80.131 21.471 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 42 ASP 166 GLY matches H 31 GLY 169 GLU matches H 28 GLU TRANSFORM -0.8398 0.4126 0.3530 0.4714 0.2315 0.8510 0.2694 0.8810 -0.3889 17.100 42.081 1.266 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches E 42 ASP A 151 LYS matches E 51 LYS A 186 THR matches E 54 THR TRANSFORM 0.8461 0.4980 -0.1899 -0.4531 0.4844 -0.7483 -0.2807 0.7192 0.6355 -3.215 -23.309 42.336 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches G 42 ASP A 151 LYS matches G 51 LYS A 186 THR matches G 54 THR TRANSFORM -0.8506 -0.3842 -0.3590 0.4660 -0.2344 -0.8532 0.2436 -0.8930 0.3784 29.107 6.292 105.679 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches H 42 ASP A 151 LYS matches H 51 LYS A 186 THR matches H 54 THR TRANSFORM 0.8797 -0.3725 0.2955 -0.3321 -0.0366 0.9425 -0.3403 -0.9273 -0.1559 109.156 89.139 184.490 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 42 ASP A 327 GLU matches G 64 GLU A 339 ARG matches G 66 ARG TRANSFORM 0.8462 -0.4919 0.2048 -0.4693 -0.5061 0.7236 -0.2523 -0.7084 -0.6591 54.398 70.406 63.573 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches F 42 ASP A 151 LYS matches F 51 LYS A 186 THR matches F 54 THR TRANSFORM 0.0389 0.3880 0.9209 0.9634 0.2301 -0.1376 -0.2653 0.8925 -0.3648 4.261 3.617 -15.342 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches C 42 ASP A 151 LYS matches C 51 LYS A 186 THR matches C 54 THR TRANSFORM -0.0120 0.7686 -0.6396 -0.2263 -0.6251 -0.7470 -0.9740 0.1358 0.1815 -65.875 30.208 1.274 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 42 ASP 166 GLY matches F 31 GLY 169 GLU matches F 28 GLU TRANSFORM 0.2196 0.4130 0.8838 0.0222 -0.9078 0.4187 0.9753 -0.0723 -0.2086 60.064 90.366 -7.870 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 199 ASP matches G 42 ASP 242 GLU matches G 28 GLU 329 ASP matches F 42 ASP TRANSFORM 0.9093 0.4059 0.0916 0.3929 -0.9100 0.1326 0.1372 -0.0846 -0.9869 18.561 102.700 -8.070 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 42 ASP 242 GLU matches A 28 GLU 329 ASP matches D 42 ASP TRANSFORM -0.7537 -0.4108 -0.5131 -0.3808 0.9092 -0.1685 0.5357 0.0684 -0.8416 76.087 -31.733 -18.723 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 42 ASP 242 GLU matches D 28 GLU 329 ASP matches A 42 ASP TRANSFORM 0.0440 0.6512 0.7576 -0.8885 -0.3213 0.3277 0.4569 -0.6875 0.5644 -15.179 43.214 66.358 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 42 ASP 166 GLY matches H 31 GLY 169 GLU matches H 63 GLU TRANSFORM 0.2380 -0.4065 -0.8821 -0.0176 0.9063 -0.4223 0.9711 0.1160 0.2085 38.376 -18.471 -2.521 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 199 ASP matches F 42 ASP 242 GLU matches F 28 GLU 329 ASP matches G 42 ASP TRANSFORM -0.2252 -0.6142 0.7564 -0.1076 0.7872 0.6072 -0.9684 0.0554 -0.2433 101.639 18.596 -16.200 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches H 42 ASP 242 GLU matches H 28 GLU 329 ASP matches E 42 ASP TRANSFORM -0.0711 0.0631 -0.9955 -0.9950 0.0663 0.0752 0.0708 0.9958 0.0581 -37.088 10.494 -27.987 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches G 30 ASP 166 GLY matches E 31 GLY 169 GLU matches E 64 GLU TRANSFORM -0.4479 -0.5404 -0.7123 0.6526 -0.7422 0.1528 -0.6112 -0.3964 0.6851 -9.177 40.838 111.974 Match found in 1et0_c02 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 38 THR matches G 13 THR A 159 LYS matches G 29 LYS A 193 GLU matches G 6 GLU TRANSFORM 0.5161 0.5388 0.6658 0.0931 0.7374 -0.6690 -0.8514 0.4072 0.3304 -43.940 -58.553 46.692 Match found in 1et0_c02 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 38 THR matches D 13 THR A 159 LYS matches D 29 LYS A 193 GLU matches D 6 GLU TRANSFORM -0.4701 0.5093 0.7208 0.6393 0.7596 -0.1198 -0.6085 0.4045 -0.6827 -8.825 -35.940 30.645 Match found in 1et0_c02 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 38 THR matches F 13 THR A 159 LYS matches F 29 LYS A 193 GLU matches F 6 GLU TRANSFORM 0.4522 -0.7246 0.5200 -0.6494 -0.6672 -0.3649 0.6114 -0.1727 -0.7723 40.807 19.305 54.655 Match found in 1et0_c02 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 38 THR matches E 13 THR A 159 LYS matches E 29 LYS A 193 GLU matches E 6 GLU TRANSFORM 0.4433 0.7325 -0.5166 -0.6580 0.6573 0.3673 0.6087 0.1771 0.7734 -59.150 -15.747 90.153 Match found in 1et0_c02 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 38 THR matches H 13 THR A 159 LYS matches H 29 LYS A 193 GLU matches H 6 GLU TRANSFORM -0.3859 0.6112 -0.6910 0.4598 0.7768 0.4303 0.7998 -0.1517 -0.5808 -13.857 -63.618 16.531 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches C 58 GLN A 41 TYR matches C 71 TYR A 43 ASN matches C 23 ASN TRANSFORM -0.3171 0.7276 -0.6084 0.1085 0.6651 0.7388 0.9422 0.1683 -0.2898 -67.567 -40.205 55.386 Match found in 1et0_c02 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 38 THR matches B 13 THR A 159 LYS matches B 29 LYS A 193 GLU matches B 6 GLU TRANSFORM -0.8303 -0.5267 0.1820 0.3582 -0.7546 -0.5498 0.4269 -0.3913 0.8152 32.313 51.408 107.201 Match found in 1et0_c02 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 38 THR matches A 13 THR A 159 LYS matches A 29 LYS A 193 GLU matches A 6 GLU TRANSFORM 0.2171 -0.0109 -0.9761 -0.9316 -0.3008 -0.2039 -0.2914 0.9536 -0.0755 17.974 61.299 -25.058 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 F 42 ASP 242 GLU matches F 22 GLU 329 ASP matches G 42 ASP TRANSFORM 0.0669 -0.2261 0.9718 0.9954 0.0819 -0.0495 -0.0684 0.9707 0.2305 41.434 7.175 -21.234 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches E 30 ASP 166 GLY matches G 31 GLY 169 GLU matches G 64 GLU TRANSFORM 0.6437 -0.7270 -0.2391 -0.5617 -0.6610 0.4976 -0.5198 -0.1860 -0.8338 40.492 56.030 79.016 Match found in 1et0_c02 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 38 THR matches C 13 THR A 159 LYS matches C 29 LYS A 193 GLU matches C 6 GLU TRANSFORM 0.5119 -0.6112 0.6037 -0.2542 -0.7790 -0.5732 0.8206 0.1400 -0.5541 84.386 6.138 -11.900 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches H 58 GLN A 41 TYR matches H 71 TYR A 43 ASN matches H 23 ASN TRANSFORM -0.8437 -0.0243 -0.5362 -0.5067 -0.2937 0.8106 -0.1772 0.9556 0.2355 48.154 85.096 -46.833 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 42 ASP 242 GLU matches D 22 GLU 329 ASP matches A 42 ASP TRANSFORM -0.5152 0.4142 0.7504 0.2534 0.9099 -0.3283 -0.8188 0.0210 -0.5737 42.357 -61.232 -8.309 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches G 58 GLN A 41 TYR matches G 71 TYR A 43 ASN matches G 23 ASN TRANSFORM 0.9078 -0.0545 0.4158 -0.4184 -0.0485 0.9070 -0.0293 -0.9973 -0.0668 4.823 24.281 87.286 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 30 ASP 166 GLY matches B 31 GLY 169 GLU matches B 64 GLU TRANSFORM -0.8961 -0.3903 0.2115 0.3711 -0.9200 -0.1258 0.2437 -0.0343 0.9693 68.971 56.275 23.332 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches D 58 GLN A 41 TYR matches D 71 TYR A 43 ASN matches D 23 ASN TRANSFORM -0.9628 0.0482 -0.2660 -0.2629 0.0612 0.9629 0.0626 0.9970 -0.0462 -5.376 16.433 -58.839 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 30 ASP 166 GLY matches C 31 GLY 169 GLU matches C 64 GLU TRANSFORM 0.9908 0.0173 0.1342 -0.1325 0.3233 0.9370 -0.0272 -0.9462 0.3226 47.562 40.234 93.198 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 42 ASP 242 GLU matches A 22 GLU 329 ASP matches D 42 ASP TRANSFORM -0.5002 -0.4007 -0.7676 0.2618 -0.9150 0.3070 -0.8254 -0.0474 0.5626 28.758 42.061 32.411 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches F 58 GLN A 41 TYR matches F 71 TYR A 43 ASN matches F 23 ASN TRANSFORM 0.5100 0.6219 -0.5943 -0.2516 0.7686 0.5882 0.8226 -0.1504 0.5484 -10.791 -25.029 37.963 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches E 58 GLN A 41 TYR matches E 71 TYR A 43 ASN matches E 23 ASN TRANSFORM 0.5371 0.4089 0.7378 -0.2015 0.9115 -0.3585 -0.8191 0.0439 0.5720 12.303 -79.118 15.823 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches A 58 GLN A 41 TYR matches A 71 TYR A 43 ASN matches A 23 ASN TRANSFORM 0.7393 -0.6245 -0.2517 -0.6376 -0.7695 0.0364 -0.2164 0.1336 -0.9671 78.470 47.945 -5.831 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches B 58 GLN A 41 TYR matches B 71 TYR A 43 ASN matches B 23 ASN TRANSFORM 0.2146 0.0289 0.9763 -0.9283 0.3169 0.1946 -0.3037 -0.9480 0.0948 80.687 46.526 66.597 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches G 42 ASP 242 GLU matches G 22 GLU 329 ASP matches F 42 ASP TRANSFORM 0.9363 -0.2260 0.2688 0.2858 0.0458 -0.9572 0.2041 0.9730 0.1075 16.274 -1.267 -55.865 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 30 ASP 166 GLY matches A 31 GLY 169 GLU matches A 64 GLU TRANSFORM 0.5619 0.7209 -0.4056 0.8230 -0.5366 0.1864 -0.0832 -0.4385 -0.8949 -57.743 46.955 6.920 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 42 ASP 166 GLY matches F 31 GLY 169 GLU matches E 38 GLU TRANSFORM -0.8871 0.2288 -0.4009 0.3993 -0.0555 -0.9151 -0.2316 -0.9719 -0.0421 -19.709 6.282 86.113 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 30 ASP 166 GLY matches D 31 GLY 169 GLU matches D 64 GLU TRANSFORM 0.0841 0.2351 -0.9683 0.9960 -0.0482 0.0748 -0.0291 -0.9708 -0.2382 -43.519 16.793 50.524 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches H 30 ASP 166 GLY matches F 31 GLY 169 GLU matches F 64 GLU TRANSFORM -0.7966 0.6016 -0.0595 -0.5951 -0.7977 -0.0979 -0.1064 -0.0425 0.9934 6.031 92.369 7.509 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 42 ASP 242 GLU matches C 28 GLU 329 ASP matches B 42 ASP TRANSFORM 0.7207 0.0721 -0.6895 -0.0703 0.9971 0.0307 0.6897 0.0263 0.7236 -42.464 16.608 106.894 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches D 44 ARG D 141 THR matches D 13 THR D 235 ASP matches A 42 ASP TRANSFORM 0.4142 -0.1956 -0.8889 0.0701 -0.9669 0.2454 -0.9075 -0.1640 -0.3868 -1.377 83.246 -25.323 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches F 65 GLY A 501 ASP matches A 42 ASP B 367 TYR matches G 32 TYR TRANSFORM 0.4330 0.5473 0.7162 0.4876 -0.8105 0.3246 0.7581 0.2086 -0.6178 -10.931 72.709 -35.737 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 42 ASP 166 GLY matches H 65 GLY 169 GLU matches H 28 GLU TRANSFORM -0.0916 -0.0566 0.9942 -0.9944 -0.0483 -0.0944 0.0534 -0.9972 -0.0519 34.180 9.732 57.875 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches F 30 ASP 166 GLY matches H 31 GLY 169 GLU matches H 64 GLU TRANSFORM 0.1647 0.6230 -0.7647 -0.3430 0.7631 0.5478 0.9248 0.1721 0.3393 -27.076 28.721 -42.110 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches F 65 GLY D 501 ASP matches A 42 ASP E 367 TYR matches G 32 TYR TRANSFORM 0.9065 0.3850 -0.1731 -0.4207 0.7900 -0.4461 -0.0350 0.4772 0.8781 -36.038 -35.241 -44.182 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 21 ASP 166 GLY matches C 53 GLY 169 GLU matches C 50 GLU TRANSFORM -0.6107 -0.2918 0.7361 0.6280 0.3877 0.6747 -0.4822 0.8744 -0.0535 121.610 30.561 -46.995 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches H 28 GLU A 156 GLU matches H 63 GLU A 194 ASN matches A 80 ASN TRANSFORM -0.1356 -0.4258 -0.8946 0.6954 0.6023 -0.3921 0.7057 -0.6752 0.2144 46.225 -17.739 38.567 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches F 42 ASP 242 GLU matches D 38 GLU 329 ASP matches G 42 ASP TRANSFORM 0.6327 -0.6068 0.4811 0.5237 0.7930 0.3113 -0.5704 0.0550 0.8195 96.846 -22.553 -0.355 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 42 ASP 242 GLU matches B 28 GLU 329 ASP matches C 42 ASP TRANSFORM 0.3884 0.6257 -0.6765 -0.7783 -0.1703 -0.6044 -0.4934 0.7613 0.4208 -23.819 4.614 -13.322 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches H 28 GLU C 156 GLU matches H 63 GLU C 194 ASN matches A 80 ASN TRANSFORM 0.2624 -0.9631 0.0596 -0.3167 -0.0276 0.9481 -0.9115 -0.2676 -0.3123 152.165 82.725 15.349 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches H 44 ARG G 387 HIS matches H 77 HIS G 390 SER matches H 52 SER TRANSFORM 0.1676 -0.9591 -0.2280 0.7681 -0.0180 0.6401 -0.6181 -0.2824 0.7337 175.022 55.911 42.930 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches B 44 ARG G 387 HIS matches B 77 HIS G 390 SER matches B 52 SER TRANSFORM -0.1132 -0.4779 0.8711 -0.8551 -0.3997 -0.3303 0.5060 -0.7823 -0.3634 105.350 112.987 85.181 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 42 ASP 264 GLU matches A 6 GLU 328 ASP matches A 42 ASP TRANSFORM -0.2682 -0.8811 -0.3896 0.3219 0.2992 -0.8982 0.9080 -0.3663 0.2034 134.198 7.101 38.671 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches F 44 ARG G 387 HIS matches F 77 HIS G 390 SER matches F 52 SER TRANSFORM -0.4793 0.4970 0.7234 0.8656 0.4037 0.2961 -0.1449 0.7681 -0.6237 33.265 56.540 -29.577 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 42 ASP 264 GLU matches D 6 GLU 328 ASP matches D 42 ASP TRANSFORM -0.2815 0.8899 0.3590 0.3039 -0.2722 0.9130 0.9102 0.3661 -0.1938 79.076 93.093 -7.525 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches G 44 ARG G 387 HIS matches G 77 HIS G 390 SER matches G 52 SER TRANSFORM 0.8406 0.4258 0.3348 0.0123 0.6030 -0.7977 -0.5415 0.6747 0.5016 54.679 32.255 17.769 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 229 ASP matches E 42 ASP 264 GLU matches H 6 GLU 328 ASP matches H 42 ASP TRANSFORM -0.8897 -0.3626 -0.2776 -0.1866 0.8435 -0.5037 0.4167 -0.3963 -0.8181 80.610 -37.641 17.211 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 42 ASP 218 GLU matches F 63 GLU 329 ASP matches A 42 ASP TRANSFORM 0.7542 -0.0553 -0.6543 0.6523 0.1776 0.7369 0.0755 -0.9825 0.1700 22.896 92.938 81.406 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches H 28 GLU B 156 GLU matches H 63 GLU B 194 ASN matches A 80 ASN TRANSFORM 0.2565 0.8904 0.3760 0.9587 -0.2838 0.0178 0.1226 0.3559 -0.9264 45.174 69.186 -20.172 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches A 44 ARG G 387 HIS matches A 77 HIS G 390 SER matches A 52 SER TRANSFORM 0.0584 0.9520 0.3004 -0.8172 -0.1273 0.5622 0.5734 -0.2783 0.7705 3.831 38.460 47.905 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches F 63 GLU A 60 ASP matches A 30 ASP A 175 TYR matches F 32 TYR TRANSFORM 0.2862 0.9554 -0.0732 -0.3119 0.0206 -0.9499 -0.9060 0.2947 0.3039 62.288 17.692 10.700 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches E 44 ARG G 387 HIS matches E 77 HIS G 390 SER matches E 52 SER TRANSFORM -0.8573 0.4773 -0.1928 0.0205 0.4059 0.9137 0.5144 0.7793 -0.3578 33.732 96.874 -14.209 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 229 ASP matches G 42 ASP 264 GLU matches F 6 GLU 328 ASP matches F 42 ASP TRANSFORM -0.8504 -0.4879 0.1970 0.0218 -0.4068 -0.9133 0.5258 -0.7723 0.3566 90.009 73.214 79.158 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 229 ASP matches F 42 ASP 264 GLU matches G 6 GLU 328 ASP matches G 42 ASP TRANSFORM -0.1888 0.3133 -0.9307 0.9541 0.2827 -0.0984 0.2323 -0.9066 -0.3523 5.084 40.496 48.561 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 42 ASP 242 GLU matches E 22 GLU 329 ASP matches H 42 ASP TRANSFORM 0.8471 -0.4183 -0.3279 0.0039 -0.6120 0.7909 -0.5314 -0.6712 -0.5168 70.671 139.293 44.487 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 229 ASP matches H 42 ASP 264 GLU matches E 6 GLU 328 ASP matches E 42 ASP TRANSFORM 0.8943 0.1488 0.4220 -0.1371 0.9888 -0.0581 -0.4259 -0.0059 0.9047 -21.730 43.905 133.047 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches F 44 ARG D 141 THR matches F 13 THR D 235 ASP matches G 42 ASP TRANSFORM -0.0776 -0.1682 -0.9827 0.0135 -0.9857 0.1677 -0.9969 -0.0002 0.0788 -26.215 164.361 105.838 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 44 ARG D 141 THR matches A 13 THR D 235 ASP matches D 42 ASP TRANSFORM 0.8978 -0.1490 -0.4145 -0.1309 -0.9888 0.0719 -0.4205 -0.0103 -0.9072 -35.970 137.298 73.384 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches G 44 ARG D 141 THR matches G 13 THR D 235 ASP matches F 42 ASP TRANSFORM -0.2188 -0.3028 0.9276 0.9316 -0.3476 0.1062 0.2903 0.8874 0.3582 93.735 75.063 -7.033 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches H 42 ASP 242 GLU matches H 22 GLU 329 ASP matches E 42 ASP TRANSFORM -0.0112 -0.4360 -0.8999 0.7615 -0.5870 0.2749 -0.6480 -0.6822 0.3385 85.785 129.868 86.072 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 42 ASP 264 GLU matches C 6 GLU 328 ASP matches C 42 ASP TRANSFORM -0.5581 0.2140 -0.8017 -0.7378 0.3140 0.5975 0.3796 0.9250 -0.0174 -18.893 0.275 -29.657 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches E 38 GLU A 319 ASP matches A 30 ASP A 359 ARG matches A 33 ARG TRANSFORM -0.9507 -0.1555 0.2682 0.1756 0.4428 0.8792 -0.2554 0.8830 -0.3937 34.521 12.510 -72.987 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches B 5 VAL A 200 ASP matches B 30 ASP A 226 LYS matches B 14 LYS TRANSFORM -0.5931 0.1627 0.7885 -0.7562 -0.4487 -0.4763 0.2763 -0.8788 0.3892 37.375 40.979 47.341 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches E 5 VAL A 200 ASP matches E 30 ASP A 226 LYS matches E 14 LYS TRANSFORM 0.7723 0.5465 0.3238 -0.2769 0.7483 -0.6028 -0.5717 0.3759 0.7293 14.095 -24.861 78.490 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches H 42 ASP A 265 GLU matches E 6 GLU A 369 ASP matches E 42 ASP TRANSFORM -0.4437 0.3937 -0.8050 0.5549 -0.5847 -0.5918 -0.7038 -0.7093 0.0410 -16.080 73.417 48.187 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches A 5 VAL A 200 ASP matches A 30 ASP A 226 LYS matches A 14 LYS TRANSFORM 0.5992 0.4255 -0.6782 -0.7506 0.5931 -0.2911 0.2784 0.6835 0.6748 23.601 40.963 -12.633 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 42 ASP 264 GLU matches B 6 GLU 328 ASP matches B 42 ASP TRANSFORM -0.5911 -0.1679 -0.7889 -0.7613 0.4393 0.4769 0.2664 0.8825 -0.3875 0.012 32.838 -57.584 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches H 5 VAL A 200 ASP matches H 30 ASP A 226 LYS matches H 14 LYS TRANSFORM 0.5893 -0.4026 0.7005 0.7523 0.5895 -0.2941 -0.2946 0.7003 0.6503 60.950 1.302 -15.612 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches F 5 VAL A 200 ASP matches F 30 ASP A 226 LYS matches F 14 LYS TRANSFORM -0.1877 0.2684 -0.9448 -0.5741 -0.8105 -0.1162 -0.7970 0.5206 0.3063 4.247 92.733 20.040 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches C 50 GLU C 226 THR matches B 74 THR C 229 LYS matches B 72 LYS TRANSFORM 0.5988 0.3908 -0.6991 0.7540 -0.5695 0.3274 -0.2702 -0.7231 -0.6357 -21.188 74.269 5.784 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches G 5 VAL A 200 ASP matches G 30 ASP A 226 LYS matches G 14 LYS TRANSFORM 0.6000 -0.3428 -0.7229 0.5788 0.8098 0.0964 0.5523 -0.4762 0.6842 46.533 50.865 90.459 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches C 50 GLU A 226 THR matches B 74 THR A 229 LYS matches B 72 LYS TRANSFORM 0.8878 0.4059 0.2169 -0.2490 0.0271 0.9681 0.3871 -0.9135 0.1251 -0.946 36.164 124.039 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches C 50 GLU D 226 THR matches B 74 THR D 229 LYS matches B 72 LYS TRANSFORM 0.5413 0.1726 0.8229 -0.7055 -0.4393 0.5562 0.4575 -0.8816 -0.1160 12.840 75.899 57.419 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches C 5 VAL A 200 ASP matches C 30 ASP A 226 LYS matches C 14 LYS TRANSFORM 0.0825 0.9965 0.0095 0.2589 -0.0122 -0.9658 -0.9624 0.0822 -0.2590 -48.158 106.362 45.697 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches C 50 GLU B 226 THR matches B 74 THR B 229 LYS matches B 72 LYS TRANSFORM 0.8600 -0.4036 -0.3123 -0.0334 0.5662 -0.8236 0.5092 0.7187 0.4734 44.239 -11.872 -54.797 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches D 5 VAL A 200 ASP matches D 30 ASP A 226 LYS matches D 14 LYS