*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6269 0.7779 -0.0433 0.7736 -0.6281 -0.0836 -0.0922 0.0189 -0.9956 -11.965 8.141 56.447 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 62 ALA A 317 GLY matches A 63 GLY A 318 ASP matches A 64 ASP TRANSFORM 0.0772 -0.6665 -0.7415 0.9587 0.2538 -0.1284 0.2738 -0.7009 0.6586 4.950 -10.652 28.251 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 104 GLU A 61 GLU matches A 116 GLU A 162 HIS matches A 119 HIS TRANSFORM -0.5413 -0.4838 0.6877 -0.5815 0.8061 0.1094 -0.6073 -0.3407 -0.7177 18.930 1.531 -19.037 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 125 HIS B 80 GLU matches A 160 GLU B 223 ARG matches A 148 ARG TRANSFORM 0.2369 0.8576 -0.4566 -0.4689 0.5125 0.7193 0.8509 0.0437 0.5235 -4.719 -111.020 -156.773 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 80 ALA B 182 GLY matches A 162 GLY B 183 GLY matches A 77 GLY TRANSFORM -0.5637 -0.7123 0.4183 0.0590 -0.5398 -0.8397 0.8239 -0.4487 0.3463 88.530 -78.991 -134.165 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 164 ALA B 182 GLY matches A 77 GLY B 183 GLY matches A 162 GLY TRANSFORM -0.8909 -0.3393 0.3019 -0.3253 0.9406 0.0970 -0.3169 -0.0118 -0.9484 76.586 3.551 -8.416 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 107 ALA A 257 ALA matches A 108 ALA A 328 ASP matches A 102 ASP TRANSFORM 0.0667 0.9501 0.3047 0.9849 -0.1115 0.1321 0.1595 0.2913 -0.9433 66.689 58.299 11.473 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches A 138 ARG G 387 HIS matches A 143 HIS G 390 SER matches A 141 SER TRANSFORM -0.5889 -0.3637 0.7218 0.5309 0.4993 0.6847 -0.6094 0.7864 -0.1009 165.390 -20.335 3.848 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 62 ALA A 317 GLY matches A 63 GLY A 318 ASP matches A 64 ASP TRANSFORM 0.0141 -0.9815 0.1912 0.1487 0.1911 0.9702 -0.9888 0.0147 0.1487 91.436 21.761 31.270 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 88 ASP A 68 ALA matches A 90 ALA A 72 LEU matches A 109 LEU TRANSFORM 0.7556 -0.4764 -0.4496 0.4280 0.8786 -0.2118 0.4959 -0.0324 0.8678 31.214 -16.416 18.618 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 108 ALA A 257 ALA matches A 107 ALA A 328 ASP matches A 102 ASP TRANSFORM -0.5018 0.5107 -0.6981 0.2334 0.8571 0.4593 0.8329 0.0675 -0.5493 33.023 -54.589 -74.620 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 62 ALA B 251 GLY matches A 63 GLY B 252 ASP matches A 64 ASP TRANSFORM -0.7577 -0.2728 -0.5928 0.6468 -0.4349 -0.6266 -0.0869 -0.8582 0.5059 100.815 39.895 199.548 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 160 GLU 70 HIS matches A 125 HIS 281 HIS matches A 143 HIS TRANSFORM -0.5993 -0.6989 -0.3904 0.4136 -0.6879 0.5965 -0.6854 0.1960 0.7012 68.486 -24.759 9.536 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 62 ALA A 251 GLY matches A 63 GLY A 252 ASP matches A 64 ASP TRANSFORM -0.5807 0.5832 0.5680 0.1167 0.7502 -0.6509 -0.8057 -0.3117 -0.5037 27.539 -24.770 49.354 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 90 ALA A 317 GLY matches A 91 GLY A 318 ASP matches A 88 ASP TRANSFORM -0.6238 -0.0183 0.7814 0.5661 0.6788 0.4677 -0.5390 0.7341 -0.4131 80.820 -37.250 -32.452 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 83 ASP A 56 ILE matches A 86 ILE A 82 TYR matches A 87 TYR TRANSFORM -0.6262 -0.0244 0.7793 0.5778 0.6567 0.4848 -0.5235 0.7538 -0.3971 83.984 -52.651 -61.029 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 83 ASP B 56 ILE matches A 86 ILE B 82 TYR matches A 87 TYR TRANSFORM 0.1637 0.5934 -0.7881 -0.1882 0.8030 0.5655 0.9684 0.0558 0.2431 -35.146 49.826 119.370 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 134 ALA A 74 ASN matches A 150 ASN A 75 GLY matches A 151 GLY TRANSFORM -0.9874 -0.1250 0.0970 -0.0915 -0.0493 -0.9946 0.1291 -0.9909 0.0372 22.597 15.111 39.779 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 39 ASP 166 GLY matches A 79 GLY 169 GLU matches A 161 GLU TRANSFORM 0.6119 -0.0211 -0.7906 -0.5767 -0.6960 -0.4278 -0.5412 0.7178 -0.4380 -10.871 49.251 6.946 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 87 TYR B 40 ASP matches A 83 ASP B 103 LEU matches A 154 LEU TRANSFORM 0.0450 0.5162 0.8553 -0.7627 -0.5352 0.3632 0.6452 -0.6687 0.3695 8.623 73.480 -19.399 Match found in 1lcb_c02 THYMIDYLATE SYNTHASE Pattern 1lcb_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 60 GLU matches A 136 GLU 198 CYH matches A 142 CYH 229 ASN matches A 150 ASN TRANSFORM 0.6927 -0.1805 -0.6983 0.5921 0.6952 0.4075 0.4119 -0.6957 0.5885 -5.809 -13.563 45.237 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 87 TYR A 40 ASP matches A 83 ASP A 103 LEU matches A 154 LEU TRANSFORM 0.4175 0.9067 -0.0594 0.6776 -0.2671 0.6853 0.6055 -0.3264 -0.7259 7.901 31.256 20.362 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 134 ALA B 74 ASN matches A 150 ASN B 75 GLY matches A 151 GLY TRANSFORM 0.9015 -0.4078 0.1448 0.1792 0.6563 0.7329 -0.3939 -0.6347 0.6648 152.962 10.984 43.344 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 90 ALA A 317 GLY matches A 91 GLY A 318 ASP matches A 88 ASP