*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2881 0.1677 0.9428 -0.9559 -0.0085 0.2936 -0.0573 0.9858 -0.1579 -43.721 61.781 -20.603 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 36 ASP A1134 ALA matches B 39 ALA A1137 ASN matches B 103 ASN TRANSFORM 0.8668 0.4552 -0.2037 -0.4836 0.8670 -0.1205 -0.1218 -0.2030 -0.9716 -15.194 -87.315 -102.923 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 77 GLY B 419 GLY matches B 41 GLY B 420 ALA matches B 39 ALA TRANSFORM -0.6083 -0.6856 0.3999 0.0815 0.4472 0.8907 0.7895 -0.5744 0.2162 3.579 -32.627 22.651 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 50 HIS A 646 ASP matches B 129 ASP A 739 GLY matches B 23 GLY TRANSFORM -0.9435 0.3063 -0.1267 -0.0491 -0.5073 -0.8604 0.3278 0.8055 -0.4937 -32.086 26.646 29.114 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 50 HIS D 646 ASP matches B 129 ASP D 739 GLY matches B 23 GLY TRANSFORM -0.9342 0.3454 -0.0895 -0.0878 -0.4657 -0.8806 0.3459 0.8148 -0.4653 19.866 26.773 -10.480 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 50 HIS C 646 ASP matches B 129 ASP C 739 GLY matches B 23 GLY TRANSFORM 0.9391 0.2948 0.1767 0.3243 -0.9304 -0.1710 -0.1140 -0.2179 0.9693 -46.695 31.049 8.298 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 50 HIS A 646 ASP matches A 129 ASP A 739 GLY matches A 23 GLY TRANSFORM 0.3853 0.3481 -0.8546 -0.2993 0.9232 0.2411 -0.8729 -0.1629 -0.4599 -37.595 -39.503 77.925 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 50 HIS D 646 ASP matches A 129 ASP D 739 GLY matches A 23 GLY TRANSFORM 0.3862 0.2963 -0.8735 -0.3057 0.9346 0.1819 -0.8703 -0.1968 -0.4515 18.634 -38.030 40.381 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 50 HIS C 646 ASP matches A 129 ASP C 739 GLY matches A 23 GLY TRANSFORM -0.6181 -0.6504 0.4415 0.0740 0.5110 0.8564 0.7826 -0.5620 0.2677 -25.727 -33.280 -17.015 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 50 HIS B 646 ASP matches B 129 ASP B 739 GLY matches B 23 GLY TRANSFORM 0.1725 -0.9576 0.2306 0.7792 -0.0105 -0.6267 -0.6026 -0.2878 -0.7443 6.584 56.011 39.777 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 36 ASP A1134 ALA matches A 39 ALA A1137 ASN matches A 103 ASN TRANSFORM -0.8229 -0.3652 0.4354 -0.3776 -0.2211 -0.8992 -0.4246 0.9043 -0.0441 23.912 -41.216 -153.640 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 77 GLY B 419 GLY matches A 41 GLY B 420 ALA matches A 39 ALA TRANSFORM 0.9567 0.2501 0.1490 0.2793 -0.9327 -0.2281 -0.0819 -0.2598 0.9622 -72.335 33.600 -28.938 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 50 HIS B 646 ASP matches A 129 ASP B 739 GLY matches A 23 GLY TRANSFORM -0.1367 -0.6257 -0.7680 0.0137 0.7740 -0.6330 -0.9905 0.0970 0.0972 78.450 50.066 143.728 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 123 LYS A 41 LYS matches B 122 LYS A 42 ILE matches B 51 ILE TRANSFORM 0.7544 0.4040 -0.5174 0.3038 -0.9136 -0.2703 0.5819 -0.0468 0.8119 25.721 74.812 -63.814 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 71 GLY D 501 ASP matches B 27 ASP E 367 TYR matches A 38 TYR TRANSFORM -0.9688 -0.2166 0.1209 -0.0158 0.5402 0.8414 0.2475 -0.8132 0.5267 58.727 8.591 -28.343 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 71 GLY D 501 ASP matches A 27 ASP E 367 TYR matches B 38 TYR TRANSFORM 0.2637 0.9617 -0.0747 -0.7886 0.2595 0.5575 -0.5555 0.0881 -0.8268 -5.228 13.626 -2.500 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 71 GLY A 501 ASP matches B 27 ASP B 367 TYR matches A 38 TYR TRANSFORM -0.5824 -0.5949 -0.5540 0.7595 -0.1554 -0.6316 -0.2896 0.7887 -0.5423 68.672 28.826 -34.760 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 71 GLY A 501 ASP matches A 27 ASP B 367 TYR matches B 38 TYR TRANSFORM -0.4454 0.8829 0.1485 0.8886 0.4563 -0.0476 0.1098 -0.1107 0.9878 10.849 -23.805 -7.598 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 111 ASP A 68 ALA matches A 112 ALA A 72 LEU matches A 113 LEU TRANSFORM -0.8071 0.2592 0.5304 -0.1998 0.7256 -0.6585 0.5555 0.6375 0.5339 -4.005 -2.983 -33.201 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 120 ASP 166 GLY matches B 7 GLY 169 GLU matches B 31 GLU TRANSFORM 0.9592 -0.1061 -0.2621 -0.2112 0.3471 -0.9137 -0.1880 -0.9318 -0.3105 2.304 37.737 153.002 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 36 ASP A 182 GLU matches B 37 GLU A 286 ASN matches B 103 ASN TRANSFORM -0.3758 0.2758 0.8847 -0.9200 -0.2252 -0.3207 -0.1108 0.9345 -0.3384 64.240 61.976 -14.280 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 46 GLU A 156 GLU matches B 99 GLU A 194 ASN matches B 103 ASN TRANSFORM 0.0160 -0.3704 -0.9287 -0.7743 -0.5923 0.2229 0.6327 -0.7155 0.2962 67.418 29.072 19.562 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 111 ASP A 68 ALA matches B 112 ALA A 72 LEU matches B 113 LEU TRANSFORM 0.3793 -0.6079 -0.6976 -0.9100 -0.3813 -0.1626 0.1671 -0.6965 0.6978 64.005 111.819 23.910 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 46 GLU B 156 GLU matches B 99 GLU B 194 ASN matches B 103 ASN TRANSFORM 0.7309 -0.1976 -0.6532 -0.6336 0.1590 -0.7571 -0.2534 -0.9673 0.0090 13.245 24.281 42.411 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 120 ASP 166 GLY matches A 7 GLY 169 GLU matches A 31 GLU TRANSFORM -0.1249 0.4994 0.8573 0.9495 -0.1905 0.2493 -0.2878 -0.8452 0.4504 -18.672 45.416 72.423 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 B 36 ASP 214 ASP matches A 111 ASP 289 ASP matches B 40 ASP TRANSFORM 0.2738 0.1121 -0.9552 0.8255 0.4823 0.2932 -0.4936 0.8688 -0.0395 42.654 -21.778 1.747 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 46 GLU C 156 GLU matches B 99 GLU C 194 ASN matches B 103 ASN TRANSFORM -0.9082 -0.2487 0.3366 0.1875 0.4772 0.8586 0.3742 -0.8429 0.3867 22.441 -41.735 19.902 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 111 ASP 166 GLY matches A 71 GLY 169 GLU matches A 74 GLU TRANSFORM -0.2519 0.8445 -0.4727 -0.6637 -0.5062 -0.5507 0.7043 -0.1750 -0.6879 62.268 82.560 144.863 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 36 ASP A 327 GLU matches B 101 GLU A 339 ARG matches B 102 ARG TRANSFORM 0.2877 -0.8461 0.4487 -0.5876 0.2140 0.7803 0.7563 0.4882 0.4356 70.697 7.445 -30.255 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 40 ASP A 68 ALA matches B 39 ALA A 72 LEU matches B 42 LEU TRANSFORM 0.4308 0.0101 0.9024 -0.6310 -0.7115 0.3092 -0.6452 0.7026 0.3001 15.759 111.837 0.574 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 75 GLU B 156 GLU matches A 72 GLU B 194 ASN matches B 47 ASN TRANSFORM -0.2782 -0.6388 0.7173 -0.6097 0.6945 0.3820 0.7422 0.3310 0.5827 39.229 -0.850 -24.085 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 38 TYR A 40 ASP matches A 63 ASP A 103 LEU matches A 65 LEU TRANSFORM 0.7051 -0.1174 -0.6993 -0.5984 0.4305 -0.6757 -0.3804 -0.8949 -0.2332 24.313 109.506 34.747 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 18 ASP 231 ASP matches A 129 ASP 294 ASP matches B 114 ASP TRANSFORM -0.8003 0.4672 -0.3758 -0.3176 -0.8620 -0.3952 0.5086 0.1969 -0.8382 6.271 91.952 49.689 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 125 SER A 54 PRO matches B 126 PRO A 96 ASP matches B 129 ASP TRANSFORM -0.7438 -0.5570 0.3694 -0.6128 0.3476 -0.7097 -0.2669 0.7542 0.5999 55.225 42.721 56.088 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 36 ASP A 265 GLU matches B 99 GLU A 369 ASP matches B 40 ASP TRANSFORM -0.5785 -0.7610 -0.2935 -0.0992 0.4228 -0.9008 -0.8096 0.4920 0.3201 55.595 30.559 13.711 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 39 ALA A 317 GLY matches A 41 GLY A 318 ASP matches A 40 ASP TRANSFORM -0.4319 -0.6709 0.6028 0.5957 -0.7140 -0.3678 -0.6772 -0.2002 -0.7081 47.065 38.194 66.126 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 38 TYR B 40 ASP matches A 63 ASP B 103 LEU matches A 65 LEU TRANSFORM 0.8404 -0.3855 0.3809 0.5350 0.7028 -0.4689 0.0870 -0.5978 -0.7969 25.021 -13.022 51.609 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 75 GLU C 156 GLU matches A 72 GLU C 194 ASN matches B 47 ASN TRANSFORM -0.4652 -0.7310 0.4993 0.6944 -0.6511 -0.3062 -0.5489 -0.2043 -0.8105 108.380 59.318 197.418 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 75 GLU 70 HIS matches B 43 HIS 281 HIS matches A 50 HIS TRANSFORM 0.8851 -0.1383 0.4444 0.3463 -0.4422 -0.8274 -0.3109 -0.8862 0.3435 11.248 48.222 34.929 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 38 TYR A 40 ASP matches B 63 ASP A 103 LEU matches B 65 LEU TRANSFORM 0.0306 0.4038 -0.9143 0.3673 0.8462 0.3860 -0.9296 0.3477 0.1224 7.572 9.455 45.762 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 125 SER A 54 PRO matches A 126 PRO A 96 ASP matches A 129 ASP TRANSFORM -0.4224 -0.8547 0.3017 -0.0991 -0.2873 -0.9527 -0.9010 0.4323 -0.0367 43.625 24.723 33.769 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches A 79 PHE A 197 ASN matches A 88 ASN A 198 PRO matches A 89 PRO TRANSFORM -0.8867 -0.4075 0.2186 0.1054 0.2821 0.9536 0.4502 -0.8686 0.2072 49.194 -41.309 19.452 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches A 79 PHE B 197 ASN matches A 88 ASN B 198 PRO matches A 89 PRO TRANSFORM 0.9376 0.0213 0.3471 -0.3196 0.4463 0.8359 0.1371 0.8946 -0.4253 9.688 -12.117 13.741 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 38 TYR B 40 ASP matches B 63 ASP B 103 LEU matches B 65 LEU TRANSFORM -0.5811 -0.6559 0.4818 0.3912 0.2941 0.8721 0.7136 -0.6952 -0.0857 54.118 -12.044 30.963 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 37 GLU A 319 ASP matches B 36 ASP A 359 ARG matches B 102 ARG TRANSFORM -0.1496 0.4516 -0.8796 0.7556 -0.5216 -0.3962 0.6377 0.7239 0.2632 1.298 15.528 -27.013 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 58 ASP 166 GLY matches B 23 GLY 169 GLU matches A 127 GLU TRANSFORM -0.6924 0.1793 -0.6988 -0.4680 -0.8488 0.2459 0.5490 -0.4974 -0.6717 100.519 66.580 24.921 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 75 GLU A 156 GLU matches A 72 GLU A 194 ASN matches B 47 ASN TRANSFORM -0.3893 0.6372 0.6652 0.6594 0.6970 -0.2818 0.6431 -0.3289 0.6915 5.748 55.816 4.882 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 46 GLU B 156 GLU matches A 99 GLU B 194 ASN matches A 103 ASN TRANSFORM 0.6131 0.3942 0.6847 -0.0728 -0.8348 0.5458 -0.7867 0.3844 0.4831 -5.553 82.269 3.395 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 26 SER A 173 ARG matches B 21 ARG A 211 ASP matches B 27 ASP TRANSFORM -0.6169 -0.5116 0.5980 0.5904 -0.8033 -0.0782 -0.5204 -0.3049 -0.7976 17.801 29.406 30.272 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 120 ASP 166 GLY matches B 7 GLY 169 GLU matches B 37 GLU TRANSFORM 0.8415 0.2327 -0.4876 0.1141 -0.9587 -0.2606 0.5281 -0.1636 0.8333 -2.749 29.481 -15.995 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 111 ASP 166 GLY matches B 71 GLY 169 GLU matches B 74 GLU TRANSFORM -0.6695 -0.0119 -0.7427 -0.1264 -0.9835 0.1298 0.7320 -0.1808 -0.6569 60.966 96.516 73.374 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 43 HIS B 262 GLU matches B 72 GLU B 358 GLU matches B 74 GLU TRANSFORM 0.4512 -0.1639 -0.8772 -0.5561 0.7172 -0.4200 -0.6980 -0.6773 -0.2325 30.651 46.260 74.095 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 114 ASP 214 ASP matches B 58 ASP 289 ASP matches A 58 ASP TRANSFORM -0.4129 0.2371 0.8794 0.7863 -0.3945 0.4755 -0.4597 -0.8878 0.0236 11.511 56.398 152.002 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 122 LYS A 41 LYS matches A 123 LYS A 42 ILE matches A 51 ILE TRANSFORM -0.0765 -0.3546 0.9319 -0.8618 -0.4465 -0.2406 -0.5014 0.8215 0.2715 46.711 122.499 -8.730 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 74 GLU B 156 GLU matches A 72 GLU B 194 ASN matches B 47 ASN TRANSFORM -0.2994 0.2519 -0.9203 -0.8019 0.4563 0.3858 -0.5171 -0.8535 -0.0654 10.902 16.299 90.060 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 11 SER A 54 PRO matches A 12 PRO A 96 ASP matches A 114 ASP TRANSFORM -0.7665 0.5764 0.2834 -0.1696 0.2440 -0.9548 0.6195 0.7799 0.0893 -0.398 67.426 1.007 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 114 ASP 214 ASP matches A 58 ASP 289 ASP matches B 58 ASP TRANSFORM -0.5444 0.6716 -0.5026 0.5533 -0.1629 -0.8169 0.6305 0.7228 0.2829 -8.324 41.981 14.516 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 11 SER A 54 PRO matches B 12 PRO A 96 ASP matches B 114 ASP TRANSFORM 0.8504 0.3459 0.3965 -0.0948 0.8420 -0.5312 0.5175 -0.4141 -0.7488 -20.998 21.609 31.188 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 46 GLU A 61 GLU matches B 72 GLU A 162 HIS matches A 43 HIS TRANSFORM 0.2936 0.0745 0.9530 0.0821 0.9913 -0.1027 0.9524 -0.1084 -0.2850 1.478 40.269 58.963 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 43 HIS A 262 GLU matches B 72 GLU A 358 GLU matches B 74 GLU TRANSFORM 0.1605 -0.8181 0.5522 0.4543 0.5579 0.6946 0.8763 -0.1394 -0.4612 34.992 19.842 10.217 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 26 SER A 173 ARG matches A 21 ARG A 211 ASP matches A 27 ASP