*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3227 0.1686 0.9314 -0.9043 0.3455 0.2508 0.2796 0.9231 -0.2639 -51.983 -44.117 -29.488 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 133 ASP A 56 ILE matches A 162 ILE A 82 TYR matches A 158 TYR TRANSFORM 0.3284 0.1703 0.9290 -0.9104 0.3190 0.2634 0.2516 0.9323 -0.2598 -48.993 -60.336 -57.924 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 133 ASP B 56 ILE matches A 162 ILE B 82 TYR matches A 158 TYR TRANSFORM 0.4775 0.1481 0.8660 -0.5543 0.8156 0.1662 0.6817 0.5594 -0.4715 -46.141 -66.090 7.442 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 129 ASP A 56 ILE matches A 162 ILE A 82 TYR matches A 158 TYR TRANSFORM 0.4815 0.1431 0.8647 -0.5711 0.7996 0.1857 0.6649 0.5832 -0.4667 -42.853 -83.478 -22.024 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 129 ASP B 56 ILE matches A 162 ILE B 82 TYR matches A 158 TYR TRANSFORM 0.9855 -0.1451 -0.0879 -0.0566 -0.7696 0.6360 0.1599 0.6218 0.7667 38.112 -125.948 -256.702 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 163 ALA B 182 GLY matches A 35 GLY B 183 GLY matches A 34 GLY TRANSFORM -0.1503 0.9773 0.1495 0.0709 -0.1402 0.9876 -0.9861 -0.1590 0.0482 -47.492 -32.896 26.512 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 142 ASP 204 GLU matches A 141 GLU 289 ASP matches A 140 ASP TRANSFORM 0.1200 0.4728 0.8730 0.9412 0.2255 -0.2515 0.3157 -0.8519 0.4179 -37.328 75.463 61.116 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 143 ASP C 117 GLU matches A 147 GLU C 131 GLU matches A 141 GLU TRANSFORM -0.9692 -0.0018 0.2462 0.2364 -0.2860 0.9286 -0.0687 -0.9582 -0.2776 11.147 -59.074 130.460 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 127 ALA A 317 GLY matches A 125 GLY A 318 ASP matches A 129 ASP TRANSFORM -0.6309 0.2986 0.7161 -0.3057 0.7526 -0.5832 0.7131 0.5868 0.3836 -50.266 -71.677 -216.917 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 103 ALA B 182 GLY matches A 109 GLY B 183 GLY matches A 30 GLY TRANSFORM 0.0021 0.3912 -0.9203 0.8210 -0.5261 -0.2218 0.5709 0.7551 0.3223 95.912 80.825 24.624 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 142 ASP A 295 GLU matches A 141 GLU A 369 ASP matches A 140 ASP TRANSFORM -0.2640 0.7872 0.5573 0.7101 0.5497 -0.4400 0.6527 -0.2796 0.7042 -34.711 66.699 -47.400 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 142 ASP 255 GLU matches A 141 GLU 329 ASP matches A 140 ASP TRANSFORM 0.6272 0.7179 -0.3021 -0.6097 0.6939 0.3832 -0.4847 0.0561 -0.8729 125.548 -58.811 89.141 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 127 ALA A 317 GLY matches A 125 GLY A 318 ASP matches A 129 ASP TRANSFORM -0.3313 -0.5866 -0.7390 -0.8362 0.5454 -0.0581 -0.4371 -0.5987 0.6712 133.539 -41.734 -77.742 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 127 ALA B 251 GLY matches A 125 GLY B 252 ASP matches A 129 ASP TRANSFORM -0.5703 -0.5206 0.6354 0.4142 -0.8503 -0.3249 -0.7094 -0.0779 -0.7005 -91.399 66.759 92.960 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 5 HIS B 646 ASP matches A 7 ASP B 739 GLY matches A 18 GLY TRANSFORM -0.0431 -0.4168 -0.9080 -0.9968 -0.0431 0.0670 0.0670 -0.9080 0.4136 148.554 -61.386 -112.039 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 122 GLY B 419 GLY matches A 125 GLY B 420 ALA matches A 127 ALA TRANSFORM 0.8424 -0.4268 -0.3289 0.5200 0.4839 0.7038 0.1413 0.7639 -0.6296 79.280 -125.338 13.878 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 127 ALA A 251 GLY matches A 125 GLY A 252 ASP matches A 129 ASP TRANSFORM -0.6011 -0.4768 0.6414 0.3475 -0.8786 -0.3275 -0.7197 -0.0261 -0.6938 -65.646 69.411 128.582 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 5 HIS A 646 ASP matches A 7 ASP A 739 GLY matches A 18 GLY TRANSFORM 0.5073 -0.1156 0.8540 -0.3654 0.8686 0.3347 0.7804 0.4819 -0.3984 -102.002 -75.785 21.851 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 5 HIS C 646 ASP matches A 7 ASP C 739 GLY matches A 18 GLY TRANSFORM -0.4289 0.1610 -0.8889 -0.7259 0.5243 0.4452 -0.5377 -0.8362 0.1080 98.522 -34.639 99.755 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 140 ASP A 265 GLU matches A 150 GLU A 369 ASP matches A 142 ASP TRANSFORM 0.4725 0.3522 0.8079 0.4409 0.6992 -0.5627 0.7631 -0.6221 -0.1751 -66.039 141.257 54.950 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 142 ASP 219 GLU matches A 141 GLU 294 ASP matches A 140 ASP TRANSFORM -0.7003 0.1197 0.7038 -0.0258 -0.9894 0.1426 -0.7134 -0.0817 -0.6960 -26.761 88.740 89.170 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 147 GLU B 156 GLU matches A 141 GLU B 194 ASN matches A 91 ASN TRANSFORM 0.8834 0.2897 0.3683 0.3672 -0.9163 -0.1601 -0.2911 -0.2766 0.9158 -48.019 122.190 -59.450 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 140 ASP 214 ASP matches A 51 ASP 289 ASP matches A 97 ASP TRANSFORM 0.0140 0.2777 0.9606 0.1498 0.9492 -0.2766 0.9886 -0.1477 0.0283 -63.531 18.308 14.984 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 147 GLU C 156 GLU matches A 141 GLU C 194 ASN matches A 91 ASN TRANSFORM 0.6975 0.6703 -0.2533 0.6355 -0.4154 0.6508 -0.3310 0.6149 0.7158 9.280 -26.982 -17.378 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 89 ASP A 265 GLU matches A 150 GLU A 369 ASP matches A 97 ASP TRANSFORM -0.0340 0.8948 -0.4452 0.2392 0.4398 0.8657 -0.9704 0.0770 0.2290 24.185 -78.418 55.109 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 97 ASP A 265 GLU matches A 150 GLU A 369 ASP matches A 140 ASP TRANSFORM 0.1175 0.7403 -0.6619 0.2666 0.6185 0.7392 -0.9566 0.2633 0.1247 54.471 -71.834 58.910 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 97 ASP A 265 GLU matches A 146 GLU A 369 ASP matches A 140 ASP TRANSFORM 0.9279 0.0570 0.3684 -0.1484 -0.8501 0.5053 -0.3420 0.5235 0.7804 -26.024 10.561 -19.710 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 142 ASP A 265 GLU matches A 150 GLU A 369 ASP matches A 140 ASP TRANSFORM -0.4746 0.2565 0.8420 -0.2637 0.8712 -0.4140 0.8398 0.4185 0.3458 -48.834 18.892 -52.966 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 123 GLU A 60 ASP matches A 129 ASP A 175 TYR matches A 158 TYR TRANSFORM 0.7899 -0.0134 0.6130 -0.2493 0.9063 0.3411 0.5602 0.4223 -0.7126 -92.600 -70.834 64.438 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 4 SER A 20 HIS matches A 5 HIS A 22 LEU matches A 86 LEU TRANSFORM -0.1568 -0.3511 0.9231 -0.7148 -0.6046 -0.3514 -0.6815 0.7149 0.1562 -107.535 68.950 5.997 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 101 ASP B 168 ASN matches A 20 ASN B 241 HIS matches A 25 HIS TRANSFORM -0.6338 -0.4042 -0.6595 -0.3884 -0.5711 0.7232 0.6690 -0.7145 -0.2049 101.979 -73.278 59.226 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 101 ASP A 168 ASN matches A 20 ASN A 241 HIS matches A 25 HIS TRANSFORM 0.2654 0.4518 0.8517 0.9211 0.1421 -0.3624 0.2847 -0.8807 0.3785 -105.577 35.313 26.514 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 243 THR matches A 161 THR A 345 PHE matches A 166 PHE A 352 CYH matches A 33 CYH TRANSFORM -0.0530 -0.7245 0.6872 -0.0981 -0.6811 -0.7256 -0.9938 0.1059 0.0350 -74.619 106.658 145.127 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 151 ALA B 126 LEU matches A 148 LEU B 158 GLU matches A 145 GLU TRANSFORM 0.0404 0.9580 0.2839 -0.0143 -0.2836 0.9588 -0.9991 0.0428 -0.0023 -62.929 -92.778 150.434 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 151 ALA C 126 LEU matches A 148 LEU C 158 GLU matches A 145 GLU TRANSFORM 0.1343 -0.4405 -0.8877 0.8185 -0.4557 0.3500 0.5586 0.7735 -0.2993 120.350 -63.200 37.473 Match found in 3pta_d00 TRANSFERASE/DNA Pattern 3pta_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 682 SER matches A 14 SER A 683 LYS matches A 13 LYS A 684 GLN matches A 10 GLN TRANSFORM 0.3819 -0.2400 -0.8925 0.1188 -0.9449 0.3049 0.9165 0.2225 0.3324 170.278 23.567 -33.987 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 147 GLU A 156 GLU matches A 141 GLU A 194 ASN matches A 91 ASN TRANSFORM -0.4179 0.8772 -0.2364 0.8116 0.4774 0.3366 -0.4081 0.0512 0.9115 -14.270 -61.503 -92.993 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 130 ASP 166 GLY matches A 85 GLY 169 GLU matches A 88 GLU TRANSFORM -0.0987 -0.2262 -0.9691 0.0131 0.9734 -0.2286 -0.9950 0.0352 0.0931 103.403 16.691 139.995 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 151 ALA A 126 LEU matches A 148 LEU A 158 GLU matches A 145 GLU TRANSFORM -0.4868 0.6469 0.5870 -0.7586 -0.6462 0.0830 -0.4330 0.4050 -0.8053 -53.548 90.733 106.809 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 89 ASP A 260 ASP matches A 142 ASP A 329 ASP matches A 97 ASP TRANSFORM -0.6015 -0.4868 -0.6334 -0.7770 0.5407 0.3224 -0.1855 -0.6861 0.7035 138.903 34.393 -8.681 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 89 ASP 264 GLU matches A 141 GLU 328 ASP matches A 97 ASP TRANSFORM 0.4118 0.1570 -0.8977 0.8916 0.1342 0.4325 -0.1883 0.9784 0.0847 119.303 -164.883 -200.423 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 127 ALA B 182 GLY matches A 122 GLY B 183 GLY matches A 125 GLY TRANSFORM 0.9799 0.0933 -0.1765 -0.1996 0.4485 -0.8712 0.0021 -0.8889 -0.4581 90.012 144.893 238.902 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 125 GLY D 144 GLU matches A 126 GLU D 164 GLU matches A 123 GLU TRANSFORM 0.4494 -0.3502 0.8218 -0.1375 -0.9361 -0.3237 -0.8827 -0.0325 0.4689 -56.537 31.413 -161.144 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 35 GLY B 419 GLY matches A 34 GLY B 420 ALA matches A 113 ALA TRANSFORM -0.2605 -0.9584 0.1168 -0.5586 0.0509 -0.8279 -0.7875 0.2809 0.5486 109.560 159.436 86.073 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 125 GLY F 144 GLU matches A 126 GLU F 164 GLU matches A 123 GLU TRANSFORM -0.0963 -0.8519 0.5147 0.1307 -0.5235 -0.8420 -0.9867 0.0139 -0.1617 10.738 154.575 36.298 Match found in 1c2t_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 50 ASN B 108 HIS matches A 53 HIS B 144 ASP matches A 51 ASP TRANSFORM 0.2158 0.8824 -0.4181 -0.9024 0.3438 0.2598 -0.3730 -0.3212 -0.8705 -48.786 -26.074 265.514 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 163 ALA B 126 LEU matches A 165 LEU B 158 GLU matches A 123 GLU TRANSFORM 0.7362 0.2715 -0.6199 -0.6646 0.1174 -0.7379 0.1276 -0.9552 -0.2669 47.747 108.509 80.876 Match found in 2cnd_c01 NADH-DEPENDENT NITRATE REDUCTASE (CY Pattern 2cnd_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 65 THR matches A 161 THR 242 CYH matches A 33 CYH 270 PHE matches A 166 PHE TRANSFORM -0.9044 -0.1557 0.3972 0.2345 -0.9592 0.1580 -0.3564 -0.2360 -0.9040 -19.437 70.598 261.405 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 163 ALA A 126 LEU matches A 165 LEU A 158 GLU matches A 123 GLU TRANSFORM -0.9933 -0.1125 0.0257 -0.0603 0.6965 0.7150 0.0984 -0.7087 0.6986 25.160 41.656 -51.426 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches A 145 GLU A 87 ASP matches A 143 ASP A 89 GLU matches A 141 GLU TRANSFORM -0.8887 0.2583 0.3789 0.4338 0.7415 0.5119 0.1487 -0.6193 0.7710 -26.785 100.537 -49.848 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches A 145 GLU B 87 ASP matches A 143 ASP B 89 GLU matches A 141 GLU TRANSFORM -0.9629 -0.2586 0.0776 0.1846 -0.4207 0.8882 0.1970 -0.8696 -0.4528 73.471 36.866 238.377 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 125 GLY C 144 GLU matches A 126 GLU C 164 GLU matches A 123 GLU TRANSFORM -0.9068 -0.1506 -0.3938 -0.2663 0.9287 0.2581 -0.3268 -0.3389 0.8822 114.540 -35.809 -50.773 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 129 ASP A 58 ASP matches A 130 ASP A 424 GLU matches A 123 GLU TRANSFORM 0.3371 0.9085 -0.2471 0.7332 -0.0887 0.6743 -0.5907 0.4084 0.6959 34.486 -68.526 -73.783 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 97 ASP A 68 ALA matches A 96 ALA A 72 LEU matches A 99 LEU TRANSFORM 0.9868 0.1424 0.0770 0.1619 -0.8666 -0.4720 0.0004 -0.4782 0.8783 17.859 162.209 -73.959 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 50 ASN A 108 HIS matches A 53 HIS A 144 ASP matches A 51 ASP