*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2501 -0.2631 0.9318 0.1012 -0.9500 -0.2954 -0.9629 -0.1682 0.2110 -11.720 88.385 59.002 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 83 HIS C 646 ASP matches A 79 ASP C 739 GLY matches A 36 GLY TRANSFORM 0.2776 -0.3136 0.9081 0.0406 -0.9405 -0.3372 -0.9598 -0.1305 0.2483 -7.340 90.650 -6.294 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 83 HIS A 646 ASP matches A 79 ASP A 739 GLY matches A 36 GLY TRANSFORM 0.5177 0.7591 -0.3947 -0.8535 0.4904 -0.1763 -0.0598 -0.4282 -0.9017 -32.308 35.952 18.416 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 83 HIS B 646 ASP matches A 79 ASP B 739 GLY matches A 36 GLY TRANSFORM 0.5745 0.5943 -0.5627 -0.7737 0.6187 -0.1365 -0.2671 -0.5138 -0.8153 -25.014 28.660 81.764 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 83 HIS D 646 ASP matches A 79 ASP D 739 GLY matches A 36 GLY TRANSFORM 0.0978 -0.4671 -0.8788 0.3656 0.8381 -0.4049 -0.9256 0.2817 -0.2527 4.973 2.881 -20.151 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 83 HIS B 197 ASP matches A 79 ASP B 223 ALA matches A 19 ALA TRANSFORM -0.1756 0.1401 0.9744 -0.8417 -0.5347 -0.0748 -0.5105 0.8334 -0.2118 -27.300 52.002 17.152 Match found in 1a65_c00 LACCASE Pattern 1a65_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 451 HIS matches A 21 HIS A 452 CYH matches A 33 CYH A 453 HIS matches A 83 HIS TRANSFORM -0.1111 0.4712 0.8750 -0.2136 -0.8712 0.4421 -0.9706 0.1378 -0.1974 -98.779 -6.323 -20.186 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 83 HIS A 197 ASP matches A 79 ASP A 223 ALA matches A 19 ALA TRANSFORM -0.1658 0.9596 -0.2272 -0.9845 -0.1476 0.0949 -0.0576 -0.2394 -0.9692 -28.249 67.630 59.371 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 31 ILE A 106 HIS matches A 83 HIS A 142 ASP matches A 32 ASP TRANSFORM 0.0336 -0.2626 0.9643 0.9915 -0.1129 -0.0652 -0.1260 -0.9583 -0.2565 -51.571 45.646 4.977 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 21 HIS B 646 ASP matches A 14 ASP B 739 GLY matches A 82 GLY TRANSFORM 0.7944 -0.4648 -0.3910 0.4658 0.0530 0.8833 0.3898 0.8838 -0.2586 1.917 32.873 12.734 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 84 ILE A 106 HIS matches A 83 HIS A 142 ASP matches A 79 ASP TRANSFORM -0.4761 0.8498 -0.2264 -0.5420 -0.4863 -0.6854 0.6925 0.2036 -0.6920 5.706 87.675 15.695 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 21 HIS A 646 ASP matches A 14 ASP A 739 GLY matches A 82 GLY TRANSFORM 0.3058 -0.9168 -0.2570 0.9459 0.3232 -0.0275 -0.1083 0.2347 -0.9660 -7.043 -1.582 1.063 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 83 HIS B 197 ASP matches A 79 ASP B 223 ALA matches A 69 ALA TRANSFORM 0.3067 0.8777 -0.3681 -0.3640 0.4655 0.8067 -0.8794 0.1134 -0.4623 24.468 -3.825 40.972 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 32 ASP 260 ASP matches A 79 ASP 289 HIS matches A 83 HIS TRANSFORM 0.2873 0.5399 0.7912 0.3788 0.6946 -0.6116 0.8797 -0.4754 0.0050 12.282 1.698 40.184 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 79 ASP A 254 HIS matches A 83 HIS A 301 ASP matches A 32 ASP TRANSFORM -0.3064 0.9203 0.2432 -0.9176 -0.3535 0.1818 -0.2533 0.1674 -0.9528 -86.471 -5.290 1.287 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 83 HIS A 197 ASP matches A 79 ASP A 223 ALA matches A 69 ALA TRANSFORM -0.4249 0.8827 -0.2007 -0.5998 -0.4406 -0.6679 0.6780 0.1634 -0.7167 1.864 85.165 80.400 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 21 HIS C 646 ASP matches A 14 ASP C 739 GLY matches A 82 GLY TRANSFORM -0.6120 0.7719 0.1719 -0.7890 -0.5813 -0.1989 0.0536 0.2574 -0.9648 -36.430 84.795 49.834 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 84 ILE A 106 HIS matches A 83 HIS A 142 ASP matches A 32 ASP TRANSFORM 0.3817 0.4847 0.7870 -0.2571 -0.7622 0.5941 -0.8878 0.4291 0.1663 14.519 -34.962 -8.882 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 79 ASP B 254 HIS matches A 83 HIS B 301 ASP matches A 32 ASP TRANSFORM -0.3933 -0.8203 0.4152 -0.3083 0.5432 0.7810 0.8661 -0.1792 0.4666 9.333 -21.323 -6.117 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 41 GLU A 61 GLU matches A 87 GLU A 162 HIS matches A 42 HIS TRANSFORM -0.2381 -0.9247 -0.2970 0.6784 -0.3771 0.6305 0.6950 0.0514 -0.7171 50.997 -6.060 39.507 Match found in 1b5d_c00 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 148 CYH matches A 33 CYH A 179 ASP matches A 79 ASP A 183 GLN matches A 81 GLN TRANSFORM 0.3910 -0.5444 -0.7422 -0.6800 0.3726 -0.6315 -0.6203 -0.7516 0.2245 62.741 10.921 14.642 Match found in 1b5d_c01 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 148 CYH matches A 33 CYH B 179 ASP matches A 79 ASP B 183 GLN matches A 81 GLN TRANSFORM 0.7197 -0.5806 -0.3808 0.5134 0.8142 -0.2712 -0.4675 0.0004 -0.8840 74.656 -8.516 59.346 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 32 ASP A 254 HIS matches A 21 HIS A 301 ASP matches A 14 ASP TRANSFORM 0.7008 -0.5658 -0.4344 -0.4816 -0.8245 0.2971 0.5262 -0.0010 0.8503 77.251 -26.788 -22.290 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 32 ASP B 254 HIS matches A 21 HIS B 301 ASP matches A 14 ASP TRANSFORM 0.5164 0.8321 -0.2021 0.4652 -0.0745 0.8821 -0.7190 0.5495 0.4256 5.566 -1.895 -2.794 Match found in 5fit_c00 FRAGILE HISTIDINE TRIAD PROTEIN Pattern 5fit_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 83 GLN matches A 10 GLN 94 HIS matches A 83 HIS 96 HIS matches A 21 HIS